CS-0462038

5-Chloro-2-(cyclopropanecarboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 926234-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462038-5g In Stock ₹ 78,287.40

CS-0462038 - 5g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD09047732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

5-chloro-2-cyclopropaneaMidobenzoic acid

SMILES

ClC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O

Tpsa

66.4

Logp

2.3867

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61975
926234-00-6 | 5-Chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
A2B Chem ₹ 24,127.92 - ₹ 1,10,714.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462038

--


Purity:
98%

MDL No:
MFCD09047732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
5-chloro-2-cyclopropaneaMidobenzoic acid

SMILES:
ClC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O

Tpsa:
66.4

Logp:
2.3867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N)OCC(F)(F)F

Tpsa:
35.25

Logp:
2.51832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
CC1=CSC2=NC(=NC(=C12)O)S

Tpsa:
46.01

Logp:
1.99402

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462041

--


Purity:
98%

MDL No:
MFCD18397003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FIN

Molecular Weight:
261.03

Synonyms:
3-fluoro-4-iodophenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)F)I

Tpsa:
23.79

Logp:
2.49638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1