CS-1002260
Dabigatran Etexilate Impurity 140
Manufacturer: ChemScene
CAS Number: 1873316-88-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₄₁N₇O₅
Molecular Weight
627.73
Synonyms
None
SMILES
CN1C=2C(=CC(C(N(CCC(OCC)=O)C3=CC=CC=N3)=O)=CC2)N=C1CNC4=CC=C(C(NC(OCCCC(C)C)=O)=N)C=C4
Tpsa
151.53
Logp
5.66817
H Acceptors
10
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1873316-88-1 | Ethyl (Z)-3-(1-methyl-2-(((4-(N'-(((4-methylpentyl)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₁N₇O₅
Molecular Weight: 627.73
Synonyms: None
SMILES: CN1C=2C(=CC(C(N(CCC(OCC)=O)C3=CC=CC=N3)=O)=CC2)N=C1CNC4=CC=C(C(NC(OCCCC(C)C)=O)=N)C=C4
Tpsa: 151.53
Logp: 5.66817
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₁N₇O₅
Molecular Weight:
627.73
Synonyms:
None
SMILES:
CN1C=2C(=CC(C(N(CCC(OCC)=O)C3=CC=CC=N3)=O)=CC2)N=C1CNC4=CC=C(C(NC(OCCCC(C)C)=O)=N)C=C4
Tpsa:
151.53
Logp:
5.66817
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₄O₅
Molecular Weight: 388.42
Synonyms: None
SMILES: N(C(/C=C/C1=CC(OC)=C(OC)C=C1)=O)C2=C(N)N(CC)C(=O)N(CC)C2=O
Tpsa: 117.58
Logp: 1.3011
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₄O₅
Molecular Weight:
388.42
Synonyms:
None
SMILES:
N(C(/C=C/C1=CC(OC)=C(OC)C=C1)=O)C2=C(N)N(CC)C(=O)N(CC)C2=O
Tpsa:
117.58
Logp:
1.3011
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C1N=C(SCCC)NC(=O)C1
Tpsa: 58.53
Logp: 0.5321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C1N=C(SCCC)NC(=O)C1
Tpsa:
58.53
Logp:
0.5321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀FN₃O₆S
Molecular Weight: 461.46
Synonyms: None
SMILES: O=C1OC(=C(O1)CN2CCN(C=3C=C4C(=CC3F)C(=O)C(C(=O)O)=C5SCCN54)CC2)C
Tpsa: 109.13
Logp: 2.12132
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀FN₃O₆S
Molecular Weight:
461.46
Synonyms:
None
SMILES:
O=C1OC(=C(O1)CN2CCN(C=3C=C4C(=CC3F)C(=O)C(C(=O)O)=C5SCCN54)CC2)C
Tpsa:
109.13
Logp:
2.12132
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4