CS-0290468
(5-Bromopyridin-3-yl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)methanone
Manufacturer: ChemScene
CAS Number: 931066-44-3
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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
C₁₃H₁₁BrN₂OS
Molecular Weight
323.21
Synonyms
None
SMILES
O=C(C1=CN=CC(Br)=C1)N2CCC3=C(C=CS3)C2
Tpsa
33.2
Logp
3.1041
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931066-44-3 | (5-bromopyridin-3-yl)-(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: C₁₃H₁₁BrN₂OS
Molecular Weight: 323.21
Synonyms: None
SMILES: O=C(C1=CN=CC(Br)=C1)N2CCC3=C(C=CS3)C2
Tpsa: 33.2
Logp: 3.1041
H Acceptors: 3
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:
C₁₃H₁₁BrN₂OS
Molecular Weight:
323.21
Synonyms:
None
SMILES:
O=C(C1=CN=CC(Br)=C1)N2CCC3=C(C=CS3)C2
Tpsa:
33.2
Logp:
3.1041
H Acceptors:
3
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(3-aminophenyl)pyridine-3-carboxamide
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC(N)=C2
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(3-aminophenyl)pyridine-3-carboxamide
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC(N)=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: pyrazine-2-carboxylic acid-(2-amino-ethylamide)
SMILES: O=C(C1=CN=CC=N1)NCCN
Tpsa: 80.9
Logp: -0.8349
H Acceptors: 4
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
pyrazine-2-carboxylic acid-(2-amino-ethylamide)
SMILES:
O=C(C1=CN=CC=N1)NCCN
Tpsa:
80.9
Logp:
-0.8349
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ETHYL-4-ISOPROPYL PYRIMIDINE-5-CARBOXYLATE
SMILES: O=C(C1=CN=CN=C1C(C)C)OCC
Tpsa: 52.08
Logp: 1.7767
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ETHYL-4-ISOPROPYL PYRIMIDINE-5-CARBOXYLATE
SMILES:
O=C(C1=CN=CN=C1C(C)C)OCC
Tpsa:
52.08
Logp:
1.7767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3