CS-0153301
Methyl 2-amino-5-methyl-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 872624-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153301-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0153301-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0153301-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0153301-5g | In Stock | ₹ 1,48,446.60 |
CS-0153301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD11111106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
Benzoic acid, 2-aMino-5-Methyl-4-(trifluoroMethyl)-, Methyl ester
SMILES
CC1=CC(=C(C=C1C(F)(F)F)N)C(=O)OC
Tpsa
52.32
Logp
2.38262
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872624-53-8 | Methyl 2-amino-5-methyl-4-(trifluoromethyl)benzoate | A2B Chem | ₹ 12,834.00 - ₹ 28,919.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11111106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzoic acid, 2-aMino-5-Methyl-4-(trifluoroMethyl)-, Methyl ester
SMILES: CC1=CC(=C(C=C1C(F)(F)F)N)C(=O)OC
Tpsa: 52.32
Logp: 2.38262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzoic acid, 2-aMino-5-Methyl-4-(trifluoroMethyl)-, Methyl ester
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)N)C(=O)OC
Tpsa:
52.32
Logp:
2.38262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: 4,6-Di-tert-butyl-m-methylphenol
SMILES: CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O
Tpsa: 20.23
Logp: 4.29562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00059208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
4,6-Di-tert-butyl-m-methylphenol
SMILES:
CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)O
Tpsa:
20.23
Logp:
4.29562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11112985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: BENZOIC ACID, 5-BROMO-2,4-DIMETHYL-, METHYL ESTER
SMILES: CC1=CC(=C(C=C1C(=O)OC)Br)C
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
BENZOIC ACID, 5-BROMO-2,4-DIMETHYL-, METHYL ESTER
SMILES:
CC1=CC(=C(C=C1C(=O)OC)Br)C
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08458965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 4-amino-2-methyl-5-nitro-, methyl ester
SMILES: CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08458965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 4-amino-2-methyl-5-nitro-, methyl ester
SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2