CS-0365878
Ethyl 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 115919-87-4
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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
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(N=C(C=C2)C3=CC=CC=C3)S1)N
Tpsa
65.21
Logp
3.7222
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115919-87-4 | ethyl 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxylate | A2B Chem | -- |
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(N=C(C=C2)C3=CC=CC=C3)S1)N
Tpsa: 65.21
Logp: 3.7222
H Acceptors: 5
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(N=C(C=C2)C3=CC=CC=C3)S1)N
Tpsa:
65.21
Logp:
3.7222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 3-Amino-6-morpholin-4-ylpyridine-2-carbonitrile
SMILES: C1=C(C(=NC(=C1)N2CCOCC2)C#N)N
Tpsa: 75.17
Logp: 0.37208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
3-Amino-6-morpholin-4-ylpyridine-2-carbonitrile
SMILES:
C1=C(C(=NC(=C1)N2CCOCC2)C#N)N
Tpsa:
75.17
Logp:
0.37208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=CC(NC(C2=CC(N)=CC=C2)=O)=C(OC)C=C1
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=CC(NC(C2=CC(N)=CC=C2)=O)=C(OC)C=C1
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: N~1~-(2-Fluoro-4-methylphenyl)-β-alaninamide Hydrochloride
SMILES: CC1=CC(F)=C(NC(CCN)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.84322
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
N~1~-(2-Fluoro-4-methylphenyl)-β-alaninamide Hydrochloride
SMILES:
CC1=CC(F)=C(NC(CCN)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.84322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3