CS-0687629

3-(3-Chloropropanamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1153810-62-8

Select a Size

Pack Size SKU Availability Price
10g CS-0687629-10g In Stock ₹ 1,02,928.68
25g CS-0687629-25g In Stock ₹ 1,62,820.68

CS-0687629 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

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

None

SMILES

C1=CC(=CC(=C1)NC(=O)CCCl)C(=O)O

Tpsa

66.4

Logp

1.9522

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09787
1153810-62-8 | 3-[(3-Chloropropanoyl)amino]benzoic acid
A2B Chem ₹ 31,657.20 - ₹ 58,950.84

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

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Img

ChemScene

CS-0687629

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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:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)CCCl)C(=O)O

Tpsa:
66.4

Logp:
1.9522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687630

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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:
C₈H₆Cl₂O₃

Molecular Weight:
221.04

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1Cl)C(=O)O)Cl

Tpsa:
46.53

Logp:
2.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687631

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC1CC(C2=CC=CC=C2S1(=O)=O)N

Tpsa:
60.16

Logp:
1.2523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687632

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
N#C/C=C/C1CCN(CC1)C(OC(C)(C)C)=O

Tpsa:
53.33

Logp:
2.71328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1