CS-0042768
Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 134297-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042768-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0042768-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0042768-5g | In Stock | ₹ 25,009.00 |
| 10g | CS-0042768-10g | In Stock | ₹ 50,018.00 |
| 25g | CS-0042768-25g | In Stock | ₹ 1,24,956.00 |
CS-0042768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD08532471
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClF₃NO₂
Molecular Weight
193.55
Synonyms
None
SMILES
O=C(OC)C(N)C(F)(F)F.[H]Cl
Tpsa
52.32
Logp
0.4708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,134297-36-2,Formula:C4H7ClF3NO2,M. Wt. 193.55,>95.0% | Chemscene | ₹ 25,009.00 | |
 | Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride | Aaron Chemicals LLC | ₹ 890.00 - ₹ 43,610.00 | |
 | 134297-36-2 | 3,3,3-Trifluoroalanine methyl ester HCl | A2B Chem | ₹ 1,335.00 - ₹ 4,539.00 |
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: 97%
MDL No: MFCD08532471
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClF₃NO₂
Molecular Weight: 193.55
Synonyms: None
SMILES: O=C(OC)C(N)C(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 0.4708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08532471
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClF₃NO₂
Molecular Weight:
193.55
Synonyms:
None
SMILES:
O=C(OC)C(N)C(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
0.4708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 3,4-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C(F)=C1
Tpsa: 26.3
Logp: 2.1415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 3,4-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C(F)=C1
Tpsa:
26.3
Logp:
2.1415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094170
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂
Molecular Weight: 180.58
Synonyms: N'-(3,4-DIFLUORO-PHENYL)-HYDRAZINIUM, CHLORIDE
SMILES: NNC1=CC=C(C(F)=C1)F.[H]Cl
Tpsa: 38.05
Logp: 1.6722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094170
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂
Molecular Weight:
180.58
Synonyms:
N'-(3,4-DIFLUORO-PHENYL)-HYDRAZINIUM, CHLORIDE
SMILES:
NNC1=CC=C(C(F)=C1)F.[H]Cl
Tpsa:
38.05
Logp:
1.6722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11983244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3,4-DIHYDRO-4-OXOQUINAZOLINE-7-CARBOXYLIC ACID
SMILES: O=C(C1=CC(N=CN2)=C(C=C1)C2=O)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11983244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3,4-DIHYDRO-4-OXOQUINAZOLINE-7-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(N=CN2)=C(C=C1)C2=O)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1