CS-0612353
Ethyl (4-bromo-3-cyano-7-fluorobenzo[b]thiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2649788-77-0
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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
C₁₂H₈BrFN₂O₂S
Molecular Weight
343.17
Synonyms
None
SMILES
N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2F
Tpsa
62.12
Logp
4.24298
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2649788-77-0 | ethyl N-(4-bromo-3-cyano-7-fluoro-1-benzothiophen-2-yl)carbamate | 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-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: C₁₂H₈BrFN₂O₂S
Molecular Weight: 343.17
Synonyms: None
SMILES: N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2F
Tpsa: 62.12
Logp: 4.24298
H Acceptors: 4
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:
C₁₂H₈BrFN₂O₂S
Molecular Weight:
343.17
Synonyms:
None
SMILES:
N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2F
Tpsa:
62.12
Logp:
4.24298
H Acceptors:
4
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: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: Boc-S-2-propenyl-D-Cysteine
SMILES: O=C(O)[C@@H](CSCC=C)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.8835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
Boc-S-2-propenyl-D-Cysteine
SMILES:
O=C(O)[C@@H](CSCC=C)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.8835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: 3-(4-Chlorophenyl)-4-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)butanoic acid
SMILES: O=C(O)CC(CNC(OC(C)(C)C)=O)C1=CC=C(Cl)C=C1
Tpsa: 75.63
Logp: 3.423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
3-(4-Chlorophenyl)-4-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)butanoic acid
SMILES:
O=C(O)CC(CNC(OC(C)(C)C)=O)C1=CC=C(Cl)C=C1
Tpsa:
75.63
Logp:
3.423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: (4R,5R)-4-hydroxy-5-hydroxymethyltetrahydrofuran-2-one
SMILES: O=C(O)C[C@@H](CNC(OC(C)(C)C)=O)C1=CC=C(Cl)C=C1
Tpsa: 75.63
Logp: 3.423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
(4R,5R)-4-hydroxy-5-hydroxymethyltetrahydrofuran-2-one
SMILES:
O=C(O)C[C@@H](CNC(OC(C)(C)C)=O)C1=CC=C(Cl)C=C1
Tpsa:
75.63
Logp:
3.423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5