CS-0326802
Ethyl 2-formamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 62821-69-6
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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
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa
55.4
Logp
2.3719
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62821-69-6 | ethyl 2-(formylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa: 55.4
Logp: 2.3719
H Acceptors: 4
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC=O)=O
Tpsa:
55.4
Logp:
2.3719
H Acceptors:
4
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: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: 3-[5-[3-(Trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(/C=C/C(=O)O)O2
Tpsa: 50.44
Logp: 4.0632
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:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
3-[5-[3-(Trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(/C=C/C(=O)O)O2
Tpsa:
50.44
Logp:
4.0632
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: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: N-(5-bromo-pyridin-2-yl)-benzamide
SMILES: O=C(NC1=NC=C(Br)C=C1)C2=CC=CC=C2
Tpsa: 41.99
Logp: 3.0964
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:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
N-(5-bromo-pyridin-2-yl)-benzamide
SMILES:
O=C(NC1=NC=C(Br)C=C1)C2=CC=CC=C2
Tpsa:
41.99
Logp:
3.0964
H Acceptors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: p-Pentyloxycinnamic acid
SMILES: CCCCCOC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 3.3534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
p-Pentyloxycinnamic acid
SMILES:
CCCCCOC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
3.3534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7