CS-0252012

Methyl 2-amino-5-[3-(trifluoromethyl)phenyl]benzoate

Manufacturer: ChemScene

CAS Number: 926236-39-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0252012-50mg In Stock ₹ 16,427.52
100mg CS-0252012-100mg In Stock ₹ 24,555.72
250mg CS-0252012-250mg In Stock ₹ 35,079.60
500mg CS-0252012-500mg In Stock ₹ 58,351.92
1g CS-0252012-1g In Stock ₹ 74,608.32
5g CS-0252012-5g In Stock ₹ 2,16,124.56

CS-0252012 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₃NO₂

Molecular Weight

295.26

Synonyms

[1,1'-Biphenyl]-3-carboxylic acid, 4-amino-3'-(trifluoromethyl)-, methyl ester

SMILES

O=C(OC)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N

Tpsa

52.32

Logp

3.7412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV43628
926236-39-7 | Methyl 2-amino-5-[3-(trifluoromethyl)phenyl]benzoate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0252012

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 4-amino-3'-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N

Tpsa:
52.32

Logp:
3.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252013

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
6-PHENYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE

SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=N)N3

Tpsa:
39.64

Logp:
2.82817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0252014

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
INDAZOL-6-AMINE,1-ETHYL

SMILES:
NC1=CC2=C(C=C1)C=NN2CC

Tpsa:
43.84

Logp:
1.6384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252016

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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:
C₇H₉N₃OS₂

Molecular Weight:
215.30

Synonyms:
3-Allyl-4-amino-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid amide

SMILES:
C=CCN1C(N)=C(SC1=S)C(N)=O

Tpsa:
74.04

Logp:
1.14619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3