CS-0678334

3-(n-Methylbenzamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 917513-98-5

Select a Size

Pack Size SKU Availability Price
5g CS-0678334-5g In Stock ₹ 1,81,130.52

CS-0678334 - 5g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

CN(C1=CC=CC(=C1)C(=O)O)C(=O)C2=CC=CC=C2

Tpsa

57.61

Logp

2.6614

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0678334

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CN(C1=CC=CC(=C1)C(=O)O)C(=O)C2=CC=CC=C2

Tpsa:
57.61

Logp:
2.6614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃KO₃S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)[O-].[K+]

Tpsa:
57.2

Logp:
-1.3865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl

Molecular Weight:
194.70

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CC=CC=C2Cl

Tpsa:
0

Logp:
4.3877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NNC2=O)Cl)N

Tpsa:
74.67

Logp:
1.0918

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0