CS-0579340
5-(Pyrimidin-5-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 893738-11-9
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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
C₉H₆N₂O₂S
Molecular Weight
206.22
Synonyms
5-pyrimidin-5-ylthiophene-2-carboxylic acid
SMILES
C1=C(SC(=C1)C(=O)O)C2=CN=CN=C2
Tpsa
63.08
Logp
1.9033
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893738-11-9 | 5-Pyrimidin-5-ylthiophene-2-carboxylic acid | 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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 5-pyrimidin-5-ylthiophene-2-carboxylic acid
SMILES: C1=C(SC(=C1)C(=O)O)C2=CN=CN=C2
Tpsa: 63.08
Logp: 1.9033
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
5-pyrimidin-5-ylthiophene-2-carboxylic acid
SMILES:
C1=C(SC(=C1)C(=O)O)C2=CN=CN=C2
Tpsa:
63.08
Logp:
1.9033
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 2-(5-Pyrimidinyl)aniline
SMILES: C1=CC=C(C(=C1)C2=CN=CN=C2)N
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
2-(5-Pyrimidinyl)aniline
SMILES:
C1=CC=C(C(=C1)C2=CN=CN=C2)N
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE
SMILES: CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE
SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 6-M-tolylpyridin-3-ylamine
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=C2)N
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
6-M-tolylpyridin-3-ylamine
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=C2)N
Tpsa:
38.91
Logp:
2.63922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1