CS-0473299
(R)-1-(1-bromoethyl)-3,5-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1351520-15-4
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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
C₁₀H₇BrF₆
Molecular Weight
321.06
Synonyms
(R)-1-bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethane
SMILES
C[C@@H](Br)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
0
Logp
5.1801
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351520-15-4 | (R)-1-(1-bromoethyl)-3,5-bis(trifluoromethyl)benzene | A2B Chem | -- |
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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: C₁₀H₇BrF₆
Molecular Weight: 321.06
Synonyms: (R)-1-bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethane
SMILES: C[C@@H](Br)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 5.1801
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:
C₁₀H₇BrF₆
Molecular Weight:
321.06
Synonyms:
(R)-1-bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethane
SMILES:
C[C@@H](Br)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
5.1801
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28155009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES: COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa: 26.3
Logp: 2.4897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28155009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Benzoic acid, 4-cyclopropyl-2-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(F)C=C(C=C1)C2CC2
Tpsa:
26.3
Logp:
2.4897
H Acceptors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)C=C1
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1S,4S)-4-(tert-Butyloxycarbonylamino)-2-cyclopentene-1-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1C[C@H](NC(=O)OC(C)(C)C)C=C1
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C=C1
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-methyl 4-(tert-butoxycarbonyl)aminocyclopent-2-enecarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C=C1
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2