CS-0257179
Methyl 2-amino-2-[2-(trifluoromethyl)phenyl]acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 959139-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257179-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0257179-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0257179-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0257179-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0257179-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0257179-10g | In Stock | ₹ 1,26,372.12 |
CS-0257179 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃NO₂
Molecular Weight
269.65
Synonyms
Benzeneacetic acid, α-amino-2-(trifluoromethyl)-, methyl ester, hydrochloride
SMILES
O=C(OC)C(N)C1=CC=CC=C1C(F)(F)F.[H]Cl
Tpsa
52.32
Logp
2.3
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959139-69-6 | Methyl 2-amino-2-[2-(trifluoromethyl)phenyl]acetate hydrochloride | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: Benzeneacetic acid, α-amino-2-(trifluoromethyl)-, methyl ester, hydrochloride
SMILES: O=C(OC)C(N)C1=CC=CC=C1C(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 2.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
Benzeneacetic acid, α-amino-2-(trifluoromethyl)-, methyl ester, hydrochloride
SMILES:
O=C(OC)C(N)C1=CC=CC=C1C(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
2.3
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2CCNCC2.[H]Cl
Tpsa: 50.36
Logp: 1.9488
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2CCNCC2.[H]Cl
Tpsa:
50.36
Logp:
1.9488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(NC(C)C)C1=CC=CC(CN)=C1
Tpsa: 55.12
Logp: 1.2835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(NC(C)C)C1=CC=CC(CN)=C1
Tpsa:
55.12
Logp:
1.2835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 6-(2-fluorophenyl)pyridazin-3(2H)-one
SMILES: C1=CC=C(C(=C1)C2=NN=C(C=C2)O)F
Tpsa: 46.01
Logp: 1.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
6-(2-fluorophenyl)pyridazin-3(2H)-one
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)O)F
Tpsa:
46.01
Logp:
1.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1