CS-0545257
3-Amino-N-benzylthieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 948207-69-0
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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
C₁₅H₁₃N₃OS
Molecular Weight
283.35
Synonyms
None
SMILES
O=C(NCC=1C=CC=CC1)C=2SC=3N=CC=CC3C2N
Tpsa
68.01
Logp
2.8085
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948207-69-0 | 3-amino-N-benzylthieno[2,3-b]pyridine-2-carboxamide | 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: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C=2SC=3N=CC=CC3C2N
Tpsa: 68.01
Logp: 2.8085
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C=2SC=3N=CC=CC3C2N
Tpsa:
68.01
Logp:
2.8085
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: C₉H₉BrF₃N₃
Molecular Weight: 296.09
Synonyms: 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide
SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1N.Br
Tpsa: 43.84
Logp: 2.7522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₃N₃
Molecular Weight:
296.09
Synonyms:
1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide
SMILES:
CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1N.Br
Tpsa:
43.84
Logp:
2.7522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: None
SMILES: C=1C=CC(=CC1)CCNCC=2C=CC=C3NC=CC32
Tpsa: 27.82
Logp: 3.5002
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CCNCC=2C=CC=C3NC=CC32
Tpsa:
27.82
Logp:
3.5002
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: 2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SMILES: CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)Br
Tpsa: 41.99
Logp: 3.71672
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:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SMILES:
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)Br
Tpsa:
41.99
Logp:
3.71672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3