CS-0676192
2-Bromo-1-methyl-1-(trifluoromethyl)cyclopropane
Manufacturer: ChemScene
CAS Number: 2418711-57-4
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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
C₅H₆BrF₃
Molecular Weight
203.00
Synonyms
None
SMILES
FC(C1(C)C(Br)C1)(F)F
Tpsa
0
Logp
2.7222
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2418711-57-4 | 2-bromo-1-methyl-1-(trifluoromethyl)cyclopropane | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
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: C₅H₆BrF₃
Molecular Weight: 203.00
Synonyms: None
SMILES: FC(C1(C)C(Br)C1)(F)F
Tpsa: 0
Logp: 2.7222
H Acceptors: 0
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:
C₅H₆BrF₃
Molecular Weight:
203.00
Synonyms:
None
SMILES:
FC(C1(C)C(Br)C1)(F)F
Tpsa:
0
Logp:
2.7222
H Acceptors:
0
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: C₇H₃BrF₃N₃O
Molecular Weight: 282.02
Synonyms: None
SMILES: N#CC1=C(N)C(Br)=C(OC(F)(F)F)N=C1
Tpsa: 71.93
Logp: 2.19658
H Acceptors: 4
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:
C₇H₃BrF₃N₃O
Molecular Weight:
282.02
Synonyms:
None
SMILES:
N#CC1=C(N)C(Br)=C(OC(F)(F)F)N=C1
Tpsa:
71.93
Logp:
2.19658
H Acceptors:
4
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: C₁₄H₂₈O₅Si
Molecular Weight: 304.45
Synonyms: None
SMILES: O=C(OC)[C@H](O[Si](C)(C(C)(C)C)C)[C@H]1OC(C)(C)OC1
Tpsa: 53.99
Logp: 2.7013
H Acceptors: 5
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:
C₁₄H₂₈O₅Si
Molecular Weight:
304.45
Synonyms:
None
SMILES:
O=C(OC)[C@H](O[Si](C)(C(C)(C)C)C)[C@H]1OC(C)(C)OC1
Tpsa:
53.99
Logp:
2.7013
H Acceptors:
5
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: O=C(O)CC1=CN2C=C(F)C=CC2=N1
Tpsa: 54.6
Logp: 1.1005
H Acceptors: 3
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=C(O)CC1=CN2C=C(F)C=CC2=N1
Tpsa:
54.6
Logp:
1.1005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2