CS-0470817
4-(Chloromethyl)-1-cyclohexyl-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 957205-24-2
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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
C14H16ClF3
Molecular Weight
276.73
Synonyms
4-cyclohexyl-3-trifluoromethylbenzyl chloride
SMILES
ClCC1=CC(C(F)(F)F)=C(C=C1)C2CCCCC2
Tpsa
0
Logp
5.4919
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C14H16ClF3
Molecular Weight: 276.73
Synonyms: 4-cyclohexyl-3-trifluoromethylbenzyl chloride
SMILES: ClCC1=CC(C(F)(F)F)=C(C=C1)C2CCCCC2
Tpsa: 0
Logp: 5.4919
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:
C14H16ClF3
Molecular Weight:
276.73
Synonyms:
4-cyclohexyl-3-trifluoromethylbenzyl chloride
SMILES:
ClCC1=CC(C(F)(F)F)=C(C=C1)C2CCCCC2
Tpsa:
0
Logp:
5.4919
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: C₆H₅FN₄
Molecular Weight: 152.13
Synonyms: None
SMILES: NC1C(F)=CN2C(=CC=N2)N=1
Tpsa: 56.21
Logp: 0.4506
H Acceptors: 4
H Donors: 1
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:
C₆H₅FN₄
Molecular Weight:
152.13
Synonyms:
None
SMILES:
NC1C(F)=CN2C(=CC=N2)N=1
Tpsa:
56.21
Logp:
0.4506
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate
SMILES: COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate
SMILES:
COC(=O)C1C[C@@H]2C(=O)[C@@H](CC2)C1
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31742767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C(=O)OC)C2(CNCC2)C1
Tpsa: 76.66
Logp: 0.8063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31742767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)C2(CNCC2)C1
Tpsa:
76.66
Logp:
0.8063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2