CS-0335312
Ethyl 2-acetamido-7-hydroxy-4,6-dinitrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 113408-04-1
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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
C₁₃H₁₁N₃O₈S
Molecular Weight
369.31
Synonyms
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa
161.91
Logp
2.5584
H Acceptors
9
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113408-04-1 | ethyl 2-(acetylamino)-7-hydroxy-4,6-dinitro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: C₁₃H₁₁N₃O₈S
Molecular Weight: 369.31
Synonyms: ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa: 161.91
Logp: 2.5584
H Acceptors: 9
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:
C₁₃H₁₁N₃O₈S
Molecular Weight:
369.31
Synonyms:
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa:
161.91
Logp:
2.5584
H Acceptors:
9
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: C₁₅H₁₄BrNO₅S
Molecular Weight: 400.24
Synonyms: ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O
Tpsa: 81.7
Logp: 3.7242
H Acceptors: 6
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:
C₁₅H₁₄BrNO₅S
Molecular Weight:
400.24
Synonyms:
ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O
Tpsa:
81.7
Logp:
3.7242
H Acceptors:
6
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: C₁₈H₁₄BrNO₄S
Molecular Weight: 420.28
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C3=CC=CC=C3)=O)=O
Tpsa: 75.63
Logp: 4.7984
H Acceptors: 5
H Donors: 2
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:
C₁₈H₁₄BrNO₄S
Molecular Weight:
420.28
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C3=CC=CC=C3)=O)=O
Tpsa:
75.63
Logp:
4.7984
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂BrNO₄S
Molecular Weight: 358.21
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C)=O)=O
Tpsa: 75.63
Logp: 3.5045
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₄S
Molecular Weight:
358.21
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C)=O)=O
Tpsa:
75.63
Logp:
3.5045
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3