CS-0556605
Ethyl 2-acetamido-6-bromo-7-(2-chloroacetoxy)benzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 331275-45-7
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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
C₁₅H₁₃BrClNO₅S
Molecular Weight
434.69
Synonyms
ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C
Tpsa
81.7
Logp
3.9431
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331275-45-7 | ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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: C₁₅H₁₃BrClNO₅S
Molecular Weight: 434.69
Synonyms: ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C
Tpsa: 81.7
Logp: 3.9431
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃BrClNO₅S
Molecular Weight:
434.69
Synonyms:
ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C
Tpsa:
81.7
Logp:
3.9431
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: N-(4-methyl-2-pyridinyl)benzamide
SMILES: O=C(NC1=NC=CC(C)=C1)C2=CC=CC=C2
Tpsa: 41.99
Logp: 2.64232
H Acceptors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
N-(4-methyl-2-pyridinyl)benzamide
SMILES:
O=C(NC1=NC=CC(C)=C1)C2=CC=CC=C2
Tpsa:
41.99
Logp:
2.64232
H Acceptors:
2
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: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: N=C(NC(NC1=C(O)C=CC=C1)=N)N
Tpsa: 123.01
Logp: -0.3882
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
N=C(NC(NC1=C(O)C=CC=C1)=N)N
Tpsa:
123.01
Logp:
-0.3882
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C1NC2=C(C(N1C)=O)N=CN2C
Tpsa: 72.68
Logp: -1.0397
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C1NC2=C(C(N1C)=O)N=CN2C
Tpsa:
72.68
Logp:
-1.0397
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0