CS-0358277

2-((2,3-Dimethylphenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 17332-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0358277-5g In Stock ₹ 2,66,348.28

CS-0358277 - 5g

₹ 2,66,348.28

In Stock

Quantity

1

Base Price: ₹ 2,66,348.28

GST (18%): ₹ 47,942.69

Total Price: ₹ 3,14,290.97

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

Phthalanilic acid, 2',3'-dimethyl-

SMILES

CC1=C(C(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)C

Tpsa

66.4

Logp

3.25394

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA91557
17332-43-3 | 2-((2,3-Dimethylphenyl)carbamoyl)benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H400

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0358277

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
Phthalanilic acid, 2',3'-dimethyl-

SMILES:
CC1=C(C(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)C

Tpsa:
66.4

Logp:
3.25394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₃N₃O

Molecular Weight:
401.88

Synonyms:
2-[(2,4,6-Tribromophenyl)amino]acetohydrazide

SMILES:
BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1

Tpsa:
67.15

Logp:
2.3759

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃S

Molecular Weight:
296.29

Synonyms:
2-(2,4-Difluoro-benzenesulfonyl)-1-phenyl-ethanone

SMILES:
C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=C(C=C(C=C2)F)F

Tpsa:
51.21

Logp:
2.6214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358280

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
2-[(2,4-dimethoxyphenyl)methylamino]-1-phenylethanol

SMILES:
COC1=CC(=C(C=C1)CNCC(C2=CC=CC=C2)O)OC

Tpsa:
50.72

Logp:
2.527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7