CS-M3031
Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1160293-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3031-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-M3031-250mg | In Stock | ₹ 15,664.00 |
CS-M3031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H10ClNO4
Molecular Weight
267.67
Synonyms
Nintedanib-018
SMILES
O=C(C1=CC2=C(C=C1)CC(N2C(CCl)=O)=O)OC
Tpsa
63.68
Logp
1.1277
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160293-25-3 | Methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate | A2B Chem | ₹ 9,167.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H10ClNO4
Molecular Weight: 267.67
Synonyms: Nintedanib-018
SMILES: O=C(C1=CC2=C(C=C1)CC(N2C(CCl)=O)=O)OC
Tpsa: 63.68
Logp: 1.1277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H10ClNO4
Molecular Weight:
267.67
Synonyms:
Nintedanib-018
SMILES:
O=C(C1=CC2=C(C=C1)CC(N2C(CCl)=O)=O)OC
Tpsa:
63.68
Logp:
1.1277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO₅
Molecular Weight: 385.80
Synonyms: Nintedanib Impurity 2 (Intedanib Impurity 2)
SMILES: O=C(C1=CC(N(C(CCl)=O)C/2=O)=C(C=C1)C2=C(C3=CC=CC=C3)/OC)OC
Tpsa: 72.91
Logp: 3.0999
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₅
Molecular Weight:
385.80
Synonyms:
Nintedanib Impurity 2 (Intedanib Impurity 2)
SMILES:
O=C(C1=CC(N(C(CCl)=O)C/2=O)=C(C=C1)C2=C(C3=CC=CC=C3)/OC)OC
Tpsa:
72.91
Logp:
3.0999
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅Cl₂NO₅S
Molecular Weight: 568.55
Synonyms: (3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232
SMILES: CC(C)S(C[C@@H](N1[C@@H](C2=CC=C(C=C2)Cl)[C@H](C3=CC(Cl)=CC=C3)C[C@](C)(C1=O)CC(O)=O)C(C)C)(=O)=O
Tpsa: 91.75
Logp: 6.3794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅Cl₂NO₅S
Molecular Weight:
568.55
Synonyms:
(3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232
SMILES:
CC(C)S(C[C@@H](N1[C@@H](C2=CC=C(C=C2)Cl)[C@H](C3=CC(Cl)=CC=C3)C[C@](C)(C1=O)CC(O)=O)C(C)C)(=O)=O
Tpsa:
91.75
Logp:
6.3794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BrF₂NO₅
Molecular Weight: 562.40
Synonyms: 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)-
SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)OCC(C3=CC(C(F)(F)C4=C5C=CC(Br)=C4)=C5C=C3)=O
Tpsa: 72.91
Logp: 6.0851
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BrF₂NO₅
Molecular Weight:
562.40
Synonyms:
5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)-
SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)OCC(C3=CC(C(F)(F)C4=C5C=CC(Br)=C4)=C5C=C3)=O
Tpsa:
72.91
Logp:
6.0851
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4