CS-M1107
Anticancer agent 209
Manufacturer: ChemScene
CAS Number: 545445-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1107-1g | In Stock | ₹ 684.48 |
| 5g | CS-M1107-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-M1107-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-M1107-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-M1107-100g | In Stock | ₹ 13,518.48 |
| 500g | CS-M1107-500g | In Stock | ₹ 60,747.60 |
CS-M1107 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD19440881
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₃O₃
Molecular Weight
355.43
Synonyms
None
SMILES
O=C(C(N1CCOCC1)=CCC2)N2C(C=C3)=CC=C3N(CCCC4)C4=O
Tpsa
53.09
Logp
2.1563
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,235.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19440881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃O₃
Molecular Weight: 355.43
Synonyms: None
SMILES: O=C(C(N1CCOCC1)=CCC2)N2C(C=C3)=CC=C3N(CCCC4)C4=O
Tpsa: 53.09
Logp: 2.1563
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₃
Molecular Weight:
355.43
Synonyms:
None
SMILES:
O=C(C(N1CCOCC1)=CCC2)N2C(C=C3)=CC=C3N(CCCC4)C4=O
Tpsa:
53.09
Logp:
2.1563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01863574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈OSi
Molecular Weight: 170.32
Synonyms: tert-Butyldimethyl(2-propynyloxy)silane
SMILES: C#CCO[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 2.6414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈OSi
Molecular Weight:
170.32
Synonyms:
tert-Butyldimethyl(2-propynyloxy)silane
SMILES:
C#CCO[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
2.6414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683429
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO₂
Molecular Weight: 238.12
Synonyms: None
SMILES: O=C(NCCCBr)OC(C)(C)C
Tpsa: 38.33
Logp: 2.2961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683429
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO₂
Molecular Weight:
238.12
Synonyms:
None
SMILES:
O=C(NCCCBr)OC(C)(C)C
Tpsa:
38.33
Logp:
2.2961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22125308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉NO₁₀
Molecular Weight: 527.52
Synonyms: (1R,2S,5S)-Methyl 6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (2S,3S)-2,3-bis(4-Methylbenzoyloxy)succinate
SMILES: O=C(OC)[C@@H]1[C@H]2C(C)(C)[C@H]2CN1.O=C(C3=CC=CC=C3)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C4=CC=CC=C4)=O
Tpsa: 165.53
Logp: 2.0102
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD22125308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉NO₁₀
Molecular Weight:
527.52
Synonyms:
(1R,2S,5S)-Methyl 6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (2S,3S)-2,3-bis(4-Methylbenzoyloxy)succinate
SMILES:
O=C(OC)[C@@H]1[C@H]2C(C)(C)[C@H]2CN1.O=C(C3=CC=CC=C3)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C4=CC=CC=C4)=O
Tpsa:
165.53
Logp:
2.0102
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8