CS-0360350

4-Chloro-2-propionamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 274901-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0360350-1g In Stock ₹ 8,556.00

CS-0360350 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

4-chloro-2-(propionylamino)benzoic acid

SMILES

CCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O

Tpsa

66.4

Logp

2.3867

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB31875
274901-75-6 | 4-Chloro-2-propionamidobenzoic acid
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0360350

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
4-chloro-2-(propionylamino)benzoic acid

SMILES:
CCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O

Tpsa:
66.4

Logp:
2.3867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
4-Chloro-3-[(2-pyridinylmethyl)amino]benzoic acid

SMILES:
C1=CC=NC(=C1)CNC2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
62.22

Logp:
3.0453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO₃

Molecular Weight:
267.59

Synonyms:
4-chloro-3-[(trifluoroacetyl)amino]benzoic acid

SMILES:
O=C(O)C1=CC(NC(C(F)(F)F)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
2.539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
None

SMILES:
C(CN1C(=C(C=O)SC1=O)Cl)Cl

Tpsa:
39.07

Logp:
1.6145

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3