CS-0365155
Ethyl 2-formamido-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 96334-41-7
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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
C₁₂H₁₃NO₄S
Molecular Weight
267.30
Synonyms
ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa
72.47
Logp
2.0121
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96334-41-7 | ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | 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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa: 72.47
Logp: 2.0121
H Acceptors: 5
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 2-(formylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC=O)=O
Tpsa:
72.47
Logp:
2.0121
H Acceptors:
5
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: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O
Tpsa: 52.6
Logp: 2.7884
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC(=O)C2=CC=CS2)C=O
Tpsa:
52.6
Logp:
2.7884
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-(2-Methoxyphenyl)-3-methylbenzoic acid
SMILES: O=C(C1=CC=C(C2=CC=CC=C2OC)C(C)=C1)O
Tpsa: 46.53
Logp: 3.36882
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-(2-Methoxyphenyl)-3-methylbenzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2OC)C(C)=C1)O
Tpsa:
46.53
Logp:
3.36882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 4-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-2-METHOXY-BENZENAMINE
SMILES: NC1=CC=C(N2CCN(C)CCC2)C=C1OC
Tpsa: 41.73
Logp: 1.4193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
4-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-2-METHOXY-BENZENAMINE
SMILES:
NC1=CC=C(N2CCN(C)CCC2)C=C1OC
Tpsa:
41.73
Logp:
1.4193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2