CS-0573162
2-Chloro-6-methyl-N-phenylpyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 680216-45-9
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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
C₁₂H₁₀ClN₃O
Molecular Weight
247.68
Synonyms
None
SMILES
CC1=CC(=NC(=N1)Cl)C(=O)NC2=CC=CC=C2
Tpsa
54.88
Logp
2.69072
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: CC1=CC(=NC(=N1)Cl)C(=O)NC2=CC=CC=C2
Tpsa: 54.88
Logp: 2.69072
H Acceptors: 3
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NC2=CC=CC=C2
Tpsa:
54.88
Logp:
2.69072
H Acceptors:
3
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 9-Hydroxymethyl-10-carbamoylacridan
SMILES: NC(N1C2=CC=CC=C2C(CO)C3=C1C=CC=C3)=O
Tpsa: 66.56
Logp: 2.341
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
9-Hydroxymethyl-10-carbamoylacridan
SMILES:
NC(N1C2=CC=CC=C2C(CO)C3=C1C=CC=C3)=O
Tpsa:
66.56
Logp:
2.341
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: 2-(4-hydroxypiperidin-1-yl)-n-(1,3-thiazol-2-yl)acetamide
SMILES: C1CN(CCC1O)CC(=O)NC2=NC=CS2
Tpsa: 65.46
Logp: 0.5383
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
2-(4-hydroxypiperidin-1-yl)-n-(1,3-thiazol-2-yl)acetamide
SMILES:
C1CN(CCC1O)CC(=O)NC2=NC=CS2
Tpsa:
65.46
Logp:
0.5383
H Acceptors:
5
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: C₁₁H₁₀N₂O₆S
Molecular Weight: 298.27
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O
Tpsa: 124.34
Logp: 0.41902
H Acceptors: 5
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:
C₁₁H₁₀N₂O₆S
Molecular Weight:
298.27
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O
Tpsa:
124.34
Logp:
0.41902
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3