CS-0154850
tert-Butyl 4-amino-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1311200-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154850-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0154850-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0154850-10g | In Stock | ₹ 32,940.60 |
| 25g | CS-0154850-25g | In Stock | ₹ 69,218.04 |
CS-0154850 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
96%
MDL No
MFCD08703395
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO₂
Molecular Weight
261.24
Synonyms
Benzoic acid, 4-amino-2-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=C(C=C(C=C1)N)C(F)(F)F
Tpsa
52.32
Logp
3.2429
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311200-05-1 | tert-Butyl 4-amino-2-(trifluoromethyl)benzoate | A2B Chem | ₹ 4,021.32 - ₹ 48,512.52 |
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: 96%
MDL No: MFCD08703395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: Benzoic acid, 4-amino-2-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)N)C(F)(F)F
Tpsa: 52.32
Logp: 3.2429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08703395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
Benzoic acid, 4-amino-2-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)N)C(F)(F)F
Tpsa:
52.32
Logp:
3.2429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19388670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 2,4-Difluoro-benzoic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)F
Tpsa: 26.3
Logp: 2.9201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19388670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
2,4-Difluoro-benzoic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)F
Tpsa:
26.3
Logp:
2.9201
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09800898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO₂
Molecular Weight: 230.66
Synonyms: tert-Butyl2-chloro-4-fluoroBenzoate
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)Cl
Tpsa: 26.3
Logp: 3.4344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09800898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClFO₂
Molecular Weight:
230.66
Synonyms:
tert-Butyl2-chloro-4-fluoroBenzoate
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)F)Cl
Tpsa:
26.3
Logp:
3.4344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29038839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: (R)-TERT-BUTYL 3-AMINO-4-PHENYLBUTANOATE HCL
SMILES: CC(C)(C)OC(=O)C[C@@H](CC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 2.71
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29038839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
(R)-TERT-BUTYL 3-AMINO-4-PHENYLBUTANOATE HCL
SMILES:
CC(C)(C)OC(=O)C[C@@H](CC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
2.71
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4