CS-1004847
7-(Hydroxymethyl)camptothecin
Manufacturer: ChemScene
CAS Number: 78287-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1004847-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-1004847-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-1004847-1g | In Stock | ₹ 51,175.00 |
CS-1004847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₅
Molecular Weight
378.38
Synonyms
None
SMILES
O=C1N2C(C=3C(C2)=C(CO)C=4C(N3)=CC=CC4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa
101.65
Logp
1.5719
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-Ethyl-4-hydroxy-11-(hydroxymethyl)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione | Aaron Chemicals LLC | ₹ 10,146.00 - ₹ 17,266.00 | |
 | 78287-14-6 | (S)-4-Ethyl-4-hydroxy-11-(hydroxymethyl)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione | A2B Chem | ₹ 12,104.00 - ₹ 20,737.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₅
Molecular Weight: 378.38
Synonyms: None
SMILES: O=C1N2C(C=3C(C2)=C(CO)C=4C(N3)=CC=CC4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa: 101.65
Logp: 1.5719
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₅
Molecular Weight:
378.38
Synonyms:
None
SMILES:
O=C1N2C(C=3C(C2)=C(CO)C=4C(N3)=CC=CC4)=CC5=C1COC(=O)[C@@]5(CC)O
Tpsa:
101.65
Logp:
1.5719
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₆H₂₃₁N₄₃O₄₆S₂
Molecular Weight: 3268.68
Synonyms: None
SMILES: C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC1=CN=CN1)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC(=O)[C@H]2NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CSSC2)[H])[C@H](C)C)=O)CC(C)C)=O)=O)CCCCN)=O)CC(C)C)=O)CO)=O)CCC(N)=O)=O)CCC(O)=O)=O)CC(C)C)=O)=O)CCCCN)=O)CC(C)C)=O)CCC(N)=O)=O)[C@@H](C)O)(=O)N3[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(N[C@H](C(=O)N4[C@H](C(N)=O)CCC4)[C@@H](C)O)=O)=O)CO)=O)=O)[C@@H](C)O)=O)CC(N)=O)=O)[C@@H](C)O)=O)CCCNC(=N)N)=O)CCC3
Tpsa: 1458.88
Logp: -21.96203
H Acceptors: 52
H Donors: 50
Rotatable Bonds: 94
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃₆H₂₃₁N₄₃O₄₆S₂
Molecular Weight:
3268.68
Synonyms:
None
SMILES:
C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC1=CN=CN1)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC(=O)[C@H]2NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CSSC2)[H])[C@H](C)C)=O)CC(C)C)=O)=O)CCCCN)=O)CC(C)C)=O)CO)=O)CCC(N)=O)=O)CCC(O)=O)=O)CC(C)C)=O)=O)CCCCN)=O)CC(C)C)=O)CCC(N)=O)=O)[C@@H](C)O)(=O)N3[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(N[C@H](C(=O)N4[C@H](C(N)=O)CCC4)[C@@H](C)O)=O)=O)CO)=O)=O)[C@@H](C)O)=O)CC(N)=O)=O)[C@@H](C)O)=O)CCCNC(=N)N)=O)CCC3
Tpsa:
1458.88
Logp:
-21.96203
H Acceptors:
52
H Donors:
50
Rotatable Bonds:
94
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(OCCN(CC)CC)C1=CC=C(OCC)C(N)=C1
Tpsa: 64.79
Logp: 2.1661
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(OCCN(CC)CC)C1=CC=C(OCC)C(N)=C1
Tpsa:
64.79
Logp:
2.1661
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇F₃N₄O₇
Molecular Weight: 540.49
Synonyms: None
SMILES: O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)N(C(=O)C(F)(F)F)CCNCCO
Tpsa: 171.46
Logp: 0.3442
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇F₃N₄O₇
Molecular Weight:
540.49
Synonyms:
None
SMILES:
O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)N(C(=O)C(F)(F)F)CCNCCO
Tpsa:
171.46
Logp:
0.3442
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
12