CS-0156946
2-(3-Trifluoromethylphenyl)glycine hydrochloride
Manufacturer: ChemScene
CAS Number: 1134915-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156946-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0156946-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0156946-5g | In Stock | ₹ 58,180.80 |
CS-0156946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
MFCD07371458
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₃NO₂
Molecular Weight
255.62
Synonyms
None
SMILES
FC(F)(F)C1=CC=CC(C(N)C(O)=O)=C1.Cl
Tpsa
63.32
Logp
2.2116
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-amino-3-(trifluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 9,582.72 | |
 | 1134915-25-5 | 2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 14,545.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD07371458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO₂
Molecular Weight: 255.62
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(C(N)C(O)=O)=C1.Cl
Tpsa: 63.32
Logp: 2.2116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07371458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO₂
Molecular Weight:
255.62
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(C(N)C(O)=O)=C1.Cl
Tpsa:
63.32
Logp:
2.2116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00061275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₆O
Molecular Weight: 242.12
Synonyms: 2,2,2-Trifluoro-3-(trifluoromethyl)-acetophenone
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.4504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00061275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₆O
Molecular Weight:
242.12
Synonyms:
2,2,2-Trifluoro-3-(trifluoromethyl)-acetophenone
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.4504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12758186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (R)-2-amino-2-(3-(trifluoromethyl)phenyl)ethan-1-ol hydrochloride
SMILES: C1=CC(=CC(=C1)C(F)(F)F)[C@H](CO)N.Cl
Tpsa: 46.25
Logp: 2.1193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12758186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(R)-2-amino-2-(3-(trifluoromethyl)phenyl)ethan-1-ol hydrochloride
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)[C@H](CO)N.Cl
Tpsa:
46.25
Logp:
2.1193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12757350
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₆N
Molecular Weight: 279.61
Synonyms: (R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanaminehydrochloride
SMILES: FC(F)(F)C1=CC=CC([C@@H](N)C(F)(F)F)=C1.Cl
Tpsa: 26.02
Logp: 3.6893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12757350
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₆N
Molecular Weight:
279.61
Synonyms:
(R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanaminehydrochloride
SMILES:
FC(F)(F)C1=CC=CC([C@@H](N)C(F)(F)F)=C1.Cl
Tpsa:
26.02
Logp:
3.6893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1