CS-0323934
4-Methyl-2-(phenylamino)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23155-58-0
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
2-anilino-4-methylpyrimidine-5-carboxylic acid
SMILES
O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C)O
Tpsa
75.11
Logp
2.22682
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23155-58-0 | 2-anilino-4-methylpyrimidine-5-carboxylic acid | 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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 2-anilino-4-methylpyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C)O
Tpsa: 75.11
Logp: 2.22682
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
2-anilino-4-methylpyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C)O
Tpsa:
75.11
Logp:
2.22682
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 1,4-Dioxaspiro[4.4]nonan-6-ylmethanol
SMILES: C1CC(CO)C2(C1)OCCO2
Tpsa: 38.69
Logp: 0.5219
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
1,4-Dioxaspiro[4.4]nonan-6-ylmethanol
SMILES:
C1CC(CO)C2(C1)OCCO2
Tpsa:
38.69
Logp:
0.5219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 6-Bromo-4-nitropyridine-2-carboxylic acid
SMILES: C1=C(C=C(Br)N=C1C(=O)O)[N+](=O)[O-]
Tpsa: 93.33
Logp: 1.4505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
6-Bromo-4-nitropyridine-2-carboxylic acid
SMILES:
C1=C(C=C(Br)N=C1C(=O)O)[N+](=O)[O-]
Tpsa:
93.33
Logp:
1.4505
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: C₂₁H₁₉NO₂
Molecular Weight: 317.38
Synonyms: Diphenylessigsaeure-p-methoxyanilid
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 38.33
Logp: 4.4658
H Acceptors: 2
H Donors: 1
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:
C₂₁H₁₉NO₂
Molecular Weight:
317.38
Synonyms:
Diphenylessigsaeure-p-methoxyanilid
SMILES:
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
38.33
Logp:
4.4658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5