CS-0496272
Ethyl 2-amino-7-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1466693-03-7
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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
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
None
SMILES
CCOC(=O)C1C2=C(C(C)CCC2)SC=1N
Tpsa
52.32
Logp
2.9468
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466693-03-7 | ethyl 2-amino-7-methyl-4,5,6,7-tetrahydrobenzothiophene-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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CCOC(=O)C1C2=C(C(C)CCC2)SC=1N
Tpsa: 52.32
Logp: 2.9468
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(C(C)CCC2)SC=1N
Tpsa:
52.32
Logp:
2.9468
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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: None
SMILES: CCOC(=O)C1C2=C(CCC(C)C2C)SC=1N
Tpsa: 52.32
Logp: 3.1928
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(CCC(C)C2C)SC=1N
Tpsa:
52.32
Logp:
3.1928
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: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: None
SMILES: FC(F)(F)COC1C=C(C(O)=O)N(C)N=1
Tpsa: 64.35
Logp: 1.0594
H Acceptors: 4
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:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
None
SMILES:
FC(F)(F)COC1C=C(C(O)=O)N(C)N=1
Tpsa:
64.35
Logp:
1.0594
H Acceptors:
4
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: C₈H₉F₃N₂O₃
Molecular Weight: 238.16
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1-methyl-3-(2,2,2-trifluoroethoxy)-, methyl ester
SMILES: COC(=O)C1N(C)N=C(OCC(F)(F)F)C=1
Tpsa: 53.35
Logp: 1.1478
H Acceptors: 5
H Donors: 0
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:
C₈H₉F₃N₂O₃
Molecular Weight:
238.16
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-methyl-3-(2,2,2-trifluoroethoxy)-, methyl ester
SMILES:
COC(=O)C1N(C)N=C(OCC(F)(F)F)C=1
Tpsa:
53.35
Logp:
1.1478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3