CS-0255856
O-Butyl Dabigatran Ethyl Ester Dabigatran Impurity
Manufacturer: ChemScene
CAS Number: 1416446-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255856-50mg | In Stock | ₹ 13,176.24 |
CS-0255856 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₇N₇O₅
Molecular Weight
599.68
Synonyms
β-Alanine, N-[[2-[[[4-[[(butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
SMILES
O=C(OCCCC)NC(C1=CC=C(C=C1)NCC2=NC3=C(C=CC(C(N(C4=NC=CC=C4)CCC(OCC)=O)=O)=C3)N2C)=N
Tpsa
151.53
Logp
5.03207
H Acceptors
10
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416446-43-9 | O-ButylDabigatranEthylEster | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₇N₇O₅
Molecular Weight: 599.68
Synonyms: β-Alanine, N-[[2-[[[4-[[(butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
SMILES: O=C(OCCCC)NC(C1=CC=C(C=C1)NCC2=NC3=C(C=CC(C(N(C4=NC=CC=C4)CCC(OCC)=O)=O)=C3)N2C)=N
Tpsa: 151.53
Logp: 5.03207
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇N₇O₅
Molecular Weight:
599.68
Synonyms:
β-Alanine, N-[[2-[[[4-[[(butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
SMILES:
O=C(OCCCC)NC(C1=CC=C(C=C1)NCC2=NC3=C(C=CC(C(N(C4=NC=CC=C4)CCC(OCC)=O)=O)=C3)N2C)=N
Tpsa:
151.53
Logp:
5.03207
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD16660888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: methyl 2-chloro-5-methyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(C)SC(Cl)=N1)OC
Tpsa: 39.19
Logp: 1.89152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16660888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
methyl 2-chloro-5-methyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(C)SC(Cl)=N1)OC
Tpsa:
39.19
Logp:
1.89152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: ethyl 3-(hydroxymethyl)cyclobutane-1-carboxylate
SMILES: O=C(C1CC(CO)C1)OCC
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28404551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
ethyl 3-(hydroxymethyl)cyclobutane-1-carboxylate
SMILES:
O=C(C1CC(CO)C1)OCC
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂
Molecular Weight: 176.69
Synonyms: None
SMILES: [H][C@@]12CNCCN1CCCC2.[H]Cl
Tpsa: 15.27
Logp: 0.8659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂
Molecular Weight:
176.69
Synonyms:
None
SMILES:
[H][C@@]12CNCCN1CCCC2.[H]Cl
Tpsa:
15.27
Logp:
0.8659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0