CS-0503949
2-(4-Chloro-3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1314785-60-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂F₃N
Molecular Weight
274.11
Synonyms
None
SMILES
CC(N)(C1=CC=C(Cl)C(C(F)(F)F)=C1)C.[H]Cl
Tpsa
26.02
Logp
3.9744
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314785-60-8 | 2-(4-chloro-3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride | A2B Chem | ₹ 10,267.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂F₃N
Molecular Weight: 274.11
Synonyms: None
SMILES: CC(N)(C1=CC=C(Cl)C(C(F)(F)F)=C1)C.[H]Cl
Tpsa: 26.02
Logp: 3.9744
H Acceptors: 1
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:
C₁₀H₁₂Cl₂F₃N
Molecular Weight:
274.11
Synonyms:
None
SMILES:
CC(N)(C1=CC=C(Cl)C(C(F)(F)F)=C1)C.[H]Cl
Tpsa:
26.02
Logp:
3.9744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01711163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 1,3-Octanediol
SMILES: CCCCCC(O)CCO
Tpsa: 40.46
Logp: 1.31
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01711163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
1,3-Octanediol
SMILES:
CCCCCC(O)CCO
Tpsa:
40.46
Logp:
1.31
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃NO₂
Molecular Weight: 377.40
Synonyms: 1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa: 29.54
Logp: 4.4841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃NO₂
Molecular Weight:
377.40
Synonyms:
1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa:
29.54
Logp:
4.4841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2-(2，4-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(C)C=C1C)F
Tpsa: 20.23
Logp: 2.38754
H Acceptors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2-(2，4-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(C)C=C1C)F
Tpsa:
20.23
Logp:
2.38754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2