CS-0293427
(3-Bromophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)methanone
Manufacturer: ChemScene
CAS Number: 931625-48-8
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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
C₁₄H₁₂BrNOS
Molecular Weight
322.22
Synonyms
None
SMILES
O=C(N1CCC2=C(C=CS2)C1)C3=CC=CC(Br)=C3
Tpsa
20.31
Logp
3.7091
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931625-48-8 | (3-bromophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone | 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: C₁₄H₁₂BrNOS
Molecular Weight: 322.22
Synonyms: None
SMILES: O=C(N1CCC2=C(C=CS2)C1)C3=CC=CC(Br)=C3
Tpsa: 20.31
Logp: 3.7091
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂BrNOS
Molecular Weight:
322.22
Synonyms:
None
SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=CC(Br)=C3
Tpsa:
20.31
Logp:
3.7091
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-, 2,2,2-trifluoroethyl ester
SMILES: O=C(N1CCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa: 29.54
Logp: 2.748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(N1CCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa:
29.54
Logp:
2.748
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC=C2N)CCOC
Tpsa: 55.56
Logp: 1.1944
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC=C2N)CCOC
Tpsa:
55.56
Logp:
1.1944
H Acceptors:
3
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC=C2N)NCC
Tpsa: 58.36
Logp: 1.3608
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC=C2N)NCC
Tpsa:
58.36
Logp:
1.3608
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1