CS-0584191
6-(3,4-Difluorophenyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1368656-99-8
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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
C₁₀H₇F₂N₃
Molecular Weight
207.18
Synonyms
None
SMILES
C1=CC(=C(C=C1C2=CC(=NC=N2)N)F)F
Tpsa
51.8
Logp
2.004
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368656-99-8 | 6-(3,4-difluorophenyl)pyrimidin-4-amine | 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: C₁₀H₇F₂N₃
Molecular Weight: 207.18
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CC(=NC=N2)N)F)F
Tpsa: 51.8
Logp: 2.004
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:
C₁₀H₇F₂N₃
Molecular Weight:
207.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CC(=NC=N2)N)F)F
Tpsa:
51.8
Logp:
2.004
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: C1CCC(C1)N2CCC(CC2)CC(=O)O
Tpsa: 40.54
Logp: 2.1157
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
C1CCC(C1)N2CCC(CC2)CC(=O)O
Tpsa:
40.54
Logp:
2.1157
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-(3-Methyl-5-isoquinolinyl)methanamine
SMILES: CC1=CC2=C(C=CC=C2CN)C=N1
Tpsa: 38.91
Logp: 2.00192
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-(3-Methyl-5-isoquinolinyl)methanamine
SMILES:
CC1=CC2=C(C=CC=C2CN)C=N1
Tpsa:
38.91
Logp:
2.00192
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: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: 5-BROMO-2,4-DINITROTOLUENE
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Tpsa: 86.28
Logp: 2.57392
H Acceptors: 4
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:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
5-BROMO-2,4-DINITROTOLUENE
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Tpsa:
86.28
Logp:
2.57392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2