CS-0906497
4-Bromo-1,1,1-trifluoro-2,2-dimethylbutane
Manufacturer: ChemScene
CAS Number: 2168854-94-0
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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
C₆H₁₀BrF₃
Molecular Weight
219.04
Synonyms
None
SMILES
CC(CCBr)(C)C(F)(F)F
Tpsa
0
Logp
3.3599
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168854-94-0 | 4-bromo-1,1,1-trifluoro-2,2-dimethylbutane | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
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: C₆H₁₀BrF₃
Molecular Weight: 219.04
Synonyms: None
SMILES: CC(CCBr)(C)C(F)(F)F
Tpsa: 0
Logp: 3.3599
H Acceptors: 0
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:
C₆H₁₀BrF₃
Molecular Weight:
219.04
Synonyms:
None
SMILES:
CC(CCBr)(C)C(F)(F)F
Tpsa:
0
Logp:
3.3599
H Acceptors:
0
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: C₈H₃ClIN₃
Molecular Weight: 303.49
Synonyms: None
SMILES: N#CC1=CN2C=CC(I)=C(Cl)C2=N1
Tpsa: 41.09
Logp: 2.46398
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:
C₈H₃ClIN₃
Molecular Weight:
303.49
Synonyms:
None
SMILES:
N#CC1=CN2C=CC(I)=C(Cl)C2=N1
Tpsa:
41.09
Logp:
2.46398
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: C₅H₃F₂N₃O₄
Molecular Weight: 207.09
Synonyms: None
SMILES: O=C(C1=CN(C(F)F)N=C1[N+]([O-])=O)O
Tpsa: 98.26
Logp: 0.8846
H Acceptors: 5
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:
C₅H₃F₂N₃O₄
Molecular Weight:
207.09
Synonyms:
None
SMILES:
O=C(C1=CN(C(F)F)N=C1[N+]([O-])=O)O
Tpsa:
98.26
Logp:
0.8846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30002480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: None
SMILES: CC(C1(C(F)F)CC1)=O
Tpsa: 17.07
Logp: 1.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30002480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
None
SMILES:
CC(C1(C(F)F)CC1)=O
Tpsa:
17.07
Logp:
1.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2