CS-0971513

2-Amino-3-methyl-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 851045-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0971513-1g In Stock ₹ 2,20,317.00
5g CS-0971513-5g In Stock ₹ 6,23,047.92
10g CS-0971513-10g In Stock ₹ 9,20,283.36

CS-0971513 - 1g

₹ 2,20,317.00

In Stock

Quantity

1

Base Price: ₹ 2,20,317.00

GST (18%): ₹ 39,657.06

Total Price: ₹ 2,59,974.06

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.29422

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17361
851045-51-7 | 2-amino-3-methyl-4-(trifluoromethyl)benzoic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971513

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.29422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
N=1C=2NC(=C(SC)C2C=CC1C)C

Tpsa:
28.68

Logp:
2.90164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971515

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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:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
FC=1C=CC(=CC1N)C=2C=CN=CC2

Tpsa:
38.91

Logp:
2.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
N#CC=1C(=CC=CC1S(=O)(=O)NC)C

Tpsa:
69.96

Logp:
0.7748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2