CS-0558015
6-Chloro-N4-phenylpyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 90797-75-4
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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
C₁₀H₉ClN₄
Molecular Weight
220.66
Synonyms
N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-PHENYLAMINE
SMILES
C1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa
63.83
Logp
2.4558
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90797-75-4 | 6-Chloro-N4-phenylpyrimidine-2,4-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-PHENYLAMINE
SMILES: C1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa: 63.83
Logp: 2.4558
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-PHENYLAMINE
SMILES:
C1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa:
63.83
Logp:
2.4558
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)Cl
Tpsa: 25.02
Logp: 4.4969
H Acceptors: 1
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)Cl
Tpsa:
25.02
Logp:
4.4969
H Acceptors:
1
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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 2-tert-butyl-5-propan-2-yl-1H-indole
SMILES: CC(C)C1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa: 15.79
Logp: 4.5888
H Acceptors: 0
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
2-tert-butyl-5-propan-2-yl-1H-indole
SMILES:
CC(C)C1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Tpsa:
15.79
Logp:
4.5888
H Acceptors:
0
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=C(N(N=C1C)CCC#N)C
Tpsa: 41.61
Logp: 1.72204
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=C(N(N=C1C)CCC#N)C
Tpsa:
41.61
Logp:
1.72204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2