CS-W022798

Methyl 2-amino-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 61500-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-W022798-5g In Stock ₹ 2,139.00
10g CS-W022798-10g In Stock ₹ 4,021.32
25g CS-W022798-25g In Stock ₹ 10,010.52
100g CS-W022798-100g In Stock ₹ 36,363.00

CS-W022798 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD08543939

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

2-AMINO-4-TRIFLUOROMETHYL-BENZOIC ACID METHYL ESTER

SMILES

NC1=C(C(=O)OC)C=CC(=C1)C(F)(F)F

Tpsa

52.32

Logp

2.0742

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-W022798

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Purity:
98%

MDL No:
MFCD08543939

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
2-AMINO-4-TRIFLUOROMETHYL-BENZOIC ACID METHYL ESTER

SMILES:
NC1=C(C(=O)OC)C=CC(=C1)C(F)(F)F

Tpsa:
52.32

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022799

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Purity:
98%

MDL No:
MFCD16660199

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
2-Amino-4,6-dichloro-nicotinic acid methyl ester

SMILES:
O=C(C1=C(Cl)C=C(Cl)N=C1N)OC

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022800

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Purity:
98%

MDL No:
MFCD07375375

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl2-Amino-5-Methylnicotinate

SMILES:
NC1=C(C(=O)OC)C=C(C=N1)C

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W022802

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Purity:
98%

MDL No:
MFCD12026001

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
2-bromo-4-methoxy-benzoic acid methyl ester

SMILES:
COC(=O)C1=C(Br)C=C(OC)C=C1

Tpsa:
35.53

Logp:
2.2443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2