CS-0925887
1-(Bromomethyl)-1-(trifluoromethyl)cyclobutane
Manufacturer: ChemScene
CAS Number: 2092052-40-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrF₃
Molecular Weight
217.03
Synonyms
None
SMILES
FC(C1(CBr)CCC1)(F)F
Tpsa
0
Logp
3.1139
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092052-40-7 | 1-(bromomethyl)-1-(trifluoromethyl)cyclobutane | A2B Chem | ₹ 41,753.28 - ₹ 1,63,077.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrF₃
Molecular Weight: 217.03
Synonyms: None
SMILES: FC(C1(CBr)CCC1)(F)F
Tpsa: 0
Logp: 3.1139
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrF₃
Molecular Weight:
217.03
Synonyms:
None
SMILES:
FC(C1(CBr)CCC1)(F)F
Tpsa:
0
Logp:
3.1139
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1
Tpsa: 38.91
Logp: 2.6478
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1
Tpsa:
38.91
Logp:
2.6478
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: None
SMILES: O=C(C1=CC=C(C2(C(F)(F)F)CCC2)N=C1)O
Tpsa: 50.19
Logp: 2.7638
H Acceptors: 2
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2(C(F)(F)F)CCC2)N=C1)O
Tpsa:
50.19
Logp:
2.7638
H Acceptors:
2
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: NC1=CC=C(C2(C(F)(F)F)CC2)N=C1
Tpsa: 38.91
Logp: 2.2577
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
NC1=CC=C(C2(C(F)(F)F)CC2)N=C1
Tpsa:
38.91
Logp:
2.2577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1