CS-0330882
4-((6-Amino-2-methylpyrimidin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 856972-01-5
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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
C₁₂H₁₂N₄O₂
Molecular Weight
244.25
Synonyms
None
SMILES
CC1=NC(=CC(=N1)N)NC2=CC=C(C=C2)C(=O)O
Tpsa
101.13
Logp
1.80902
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856972-01-5 | 4-((6-amino-2-methylpyrimidin-4-yl)amino)benzoic 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: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=NC(=CC(=N1)N)NC2=CC=C(C=C2)C(=O)O
Tpsa: 101.13
Logp: 1.80902
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)N)NC2=CC=C(C=C2)C(=O)O
Tpsa:
101.13
Logp:
1.80902
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrClN
Molecular Weight: 208.48
Synonyms: 4-Bromo-2-methyl-pyridine hydrochloride
SMILES: CC1=CC(=CC=N1)Br.Cl
Tpsa: 12.89
Logp: 2.57432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrClN
Molecular Weight:
208.48
Synonyms:
4-Bromo-2-methyl-pyridine hydrochloride
SMILES:
CC1=CC(=CC=N1)Br.Cl
Tpsa:
12.89
Logp:
2.57432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: N-(2,2-dimethoxyethyl)urea
SMILES: O=C(N)NCC(OC)OC
Tpsa: 73.58
Logp: -0.7264
H Acceptors: 3
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:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
N-(2,2-dimethoxyethyl)urea
SMILES:
O=C(N)NCC(OC)OC
Tpsa:
73.58
Logp:
-0.7264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O₃
Molecular Weight: 331.14
Synonyms: (5S)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE
SMILES: CC(NC[C@H]1CN(C(O1)=O)C2=CC(F)=C(Br)C=C2)=O
Tpsa: 58.64
Logp: 2.0495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O₃
Molecular Weight:
331.14
Synonyms:
(5S)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE
SMILES:
CC(NC[C@H]1CN(C(O1)=O)C2=CC(F)=C(Br)C=C2)=O
Tpsa:
58.64
Logp:
2.0495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3