CS-0255123
Ethyl 3-(2-(((4-carbamoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Impurity
Manufacturer: ChemScene
CAS Number: 1422435-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255123-50mg | In Stock | ₹ 12,748.44 |
CS-0255123 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₈N₆O₄
Molecular Weight
500.55
Synonyms
ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
SMILES
O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O
Tpsa
132.44
Logp
3.2793
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422435-41-3 | Dabigatran iMpurity L | A2B Chem | ₹ 15,571.92 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₆O₄
Molecular Weight: 500.55
Synonyms: ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
SMILES: O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O
Tpsa: 132.44
Logp: 3.2793
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₆O₄
Molecular Weight:
500.55
Synonyms:
ethyl 3-(2-((4-carbamoylphenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
SMILES:
O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(N)=O)C=C4)=NC3=C2)=O
Tpsa:
132.44
Logp:
3.2793
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₆O₄
Molecular Weight: 472.50
Synonyms: Dabigatran Carboxamide
SMILES: O=C(C1=CC=C(NCC2=NC3=C(N2C)C=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=C3)C=C1)N
Tpsa: 143.44
Logp: 2.8008
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₆O₄
Molecular Weight:
472.50
Synonyms:
Dabigatran Carboxamide
SMILES:
O=C(C1=CC=C(NCC2=NC3=C(N2C)C=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=C3)C=C1)N
Tpsa:
143.44
Logp:
2.8008
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClN₅O₂
Molecular Weight: 387.86
Synonyms: None
SMILES: Cl[H].O=C(C1=CC(N=C(CNC2=CC=C(C(N)=N)C=C2)N3C)=C3C=C1)OCC
Tpsa: 106.02
Logp: 3.06797
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClN₅O₂
Molecular Weight:
387.86
Synonyms:
None
SMILES:
Cl[H].O=C(C1=CC(N=C(CNC2=CC=C(C(N)=N)C=C2)N3C)=C3C=C1)OCC
Tpsa:
106.02
Logp:
3.06797
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₁N₇O₅
Molecular Weight: 627.73
Synonyms: None
SMILES: O=C(NC(C1=CC=C(NCC2=NC3=C(N2C)C=CC(C(N(CCC(OCC)=O)C4=NC=CC=C4)=O)=C3)C=C1)=N)OCC(CC)CC
Tpsa: 151.53
Logp: 5.66817
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₁N₇O₅
Molecular Weight:
627.73
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(NCC2=NC3=C(N2C)C=CC(C(N(CCC(OCC)=O)C4=NC=CC=C4)=O)=C3)C=C1)=N)OCC(CC)CC
Tpsa:
151.53
Logp:
5.66817
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
14