CS-0875156
2,2-Difluoro-1,3-dimethylhexahydropyrimidine
Manufacturer: ChemScene
CAS Number: 497181-15-4
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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
C₆H₁₂F₂N₂
Molecular Weight
150.17
Synonyms
None
SMILES
CN1CCCN(C1(F)F)C
Tpsa
6.48
Logp
0.804
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497181-15-4 | Pyrimidine, 2,2-difluorohexahydro-1,3-dimethyl- (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: None
SMILES: CN1CCCN(C1(F)F)C
Tpsa: 6.48
Logp: 0.804
H Acceptors: 2
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:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
CN1CCCN(C1(F)F)C
Tpsa:
6.48
Logp:
0.804
H Acceptors:
2
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: C₁₅H₁₀ClFO₂
Molecular Weight: 276.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F)Cl
Tpsa: 29.6
Logp: 3.8019
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀ClFO₂
Molecular Weight:
276.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F)Cl
Tpsa:
29.6
Logp:
3.8019
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃FO₃
Molecular Weight: 272.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F
Tpsa: 38.83
Logp: 3.1571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FO₃
Molecular Weight:
272.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F
Tpsa:
38.83
Logp:
3.1571
H Acceptors:
3
H Donors:
0
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: C₈H₅Br₂FO₂
Molecular Weight: 311.93
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)CC(=O)O)Br)Br
Tpsa: 37.3
Logp: 2.9778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO₂
Molecular Weight:
311.93
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)CC(=O)O)Br)Br
Tpsa:
37.3
Logp:
2.9778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2