CS-0044427
(S)-4-Ethyl-4-hydroxy-11-methyl-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
Manufacturer: ChemScene
CAS Number: 78287-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044427-100mg | In Stock | ₹ 31,773.00 |
| 250mg | CS-0044427-250mg | In Stock | ₹ 57,227.00 |
| 1g | CS-0044427-1g | In Stock | ₹ 1,20,684.00 |
CS-0044427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Purity
95%
MDL No
MFCD09833230
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₄
Molecular Weight
362.38
Synonyms
7-Methylcamptothecin
SMILES
O=C1N(CC2=C3C)C(C2=NC4=CC=CC=C34)=CC([C@](O)5CC)=C1COC5=O
Tpsa
81.42
Logp
2.38802
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-4-Ethyl-4-hydroxy-11-methyl-112-dihydro-14H-pyrano[3467]indolizino[12-b]quinoline-314(4H)-dione / 100mg / 572177678 / CS-0044427 / 0.000 / 78287-26-0 / MFCD09833230 / 362.385 / C21H18N2O4 | eMolecules | ₹ 45,956.04 | |
 | 78287-26-0 | 7-Methyl camptothecin | A2B Chem | ₹ 22,250.00 - ₹ 40,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD09833230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄
Molecular Weight: 362.38
Synonyms: 7-Methylcamptothecin
SMILES: O=C1N(CC2=C3C)C(C2=NC4=CC=CC=C34)=CC([C@](O)5CC)=C1COC5=O
Tpsa: 81.42
Logp: 2.38802
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09833230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₄
Molecular Weight:
362.38
Synonyms:
7-Methylcamptothecin
SMILES:
O=C1N(CC2=C3C)C(C2=NC4=CC=CC=C34)=CC([C@](O)5CC)=C1COC5=O
Tpsa:
81.42
Logp:
2.38802
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10700200
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: isoxazol-3-yl-acetic acid
SMILES: O=C(O)CC1=NOC=C1
Tpsa: 63.33
Logp: 0.3017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10700200
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
isoxazol-3-yl-acetic acid
SMILES:
O=C(O)CC1=NOC=C1
Tpsa:
63.33
Logp:
0.3017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11858481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1,3-DIMETHYL-PIPERAZINE
SMILES: CC1CN(C)CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11858481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1,3-DIMETHYL-PIPERAZINE
SMILES:
CC1CN(C)CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₄N₁₀O₁₃
Molecular Weight: 963.13
Synonyms: None
SMILES: O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa: 393.66
Logp: -1.9656
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₄N₁₀O₁₃
Molecular Weight:
963.13
Synonyms:
None
SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa:
393.66
Logp:
-1.9656
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
33