CS-0565690
Methyl 2-(aminomethyl)-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2122169-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565690-1g | In Stock | ₹ 6,97,226.00 |
CS-0565690 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,97,226.00
GST (18%): ₹ 1,25,500.68
Total Price: ₹ 8,22,726.68
Purity
98%
MDL No
None
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-(aminomethyl)-5-(trifluoromethyl)-, methyl ester
SMILES
O=C(C1=CC(C(F)(F)F)=CC=C1CN)OC
Tpsa
52.32
Logp
1.9507
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2122169-04-2 | Methyl 2-(aminomethyl)-5-(trifluoromethyl)benzoate | A2B Chem | -- |
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: 98%
MDL No: None
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-(aminomethyl)-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1CN)OC
Tpsa: 52.32
Logp: 1.9507
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzoic acid, 2-(aminomethyl)-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1CN)OC
Tpsa:
52.32
Logp:
1.9507
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Pyridinecarboxaldehyde, 3-amino-6-methyl-
SMILES: O=CC1=NC(C)=CC=C1N
Tpsa: 55.98
Logp: 0.78472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Pyridinecarboxaldehyde, 3-amino-6-methyl-
SMILES:
O=CC1=NC(C)=CC=C1N
Tpsa:
55.98
Logp:
0.78472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-amino-6-bromo-4-tert-butylphenol
SMILES: OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa: 46.25
Logp: 3.0344
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-amino-6-bromo-4-tert-butylphenol
SMILES:
OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa:
46.25
Logp:
3.0344
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES: O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa: 76.49
Logp: 0.9565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES:
O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa:
76.49
Logp:
0.9565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3