CS-0447147
2-Methyl-4-(trifluoromethyl)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1520398-57-5
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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
C₇H₄F₃N₃
Molecular Weight
187.12
Synonyms
2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile
SMILES
CC1=NC(=C(C#N)C=N1)C(F)(F)F
Tpsa
49.57
Logp
1.6755
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1520398-57-5 | 2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile
SMILES: CC1=NC(=C(C#N)C=N1)C(F)(F)F
Tpsa: 49.57
Logp: 1.6755
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile
SMILES:
CC1=NC(=C(C#N)C=N1)C(F)(F)F
Tpsa:
49.57
Logp:
1.6755
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: (S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES: C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa: 58.28
Logp: 0.0958
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
(S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES:
C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa:
58.28
Logp:
0.0958
H Acceptors:
3
H Donors:
3
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: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
SMILES: C1CNCC12CC2N.Cl.Cl
Tpsa: 38.05
Logp: 0.5407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
SMILES:
C1CNCC12CC2N.Cl.Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Acetic Acid 4-Methoxybutyl Ester
SMILES: CC(=O)OCCCCOC
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Acetic Acid 4-Methoxybutyl Ester
SMILES:
CC(=O)OCCCCOC
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5