CS-0777463

4-Chloro-3-(3-chloropropanamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1365964-08-4

Select a Size

Pack Size SKU Availability Price
10g CS-0777463-10g In Stock ₹ 1,03,014.24
25g CS-0777463-25g In Stock ₹ 1,62,906.24

CS-0777463 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD19237997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂NO₃

Molecular Weight

262.09

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)CCCl)Cl

Tpsa

66.4

Logp

2.6056

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI32692
1365964-08-4 | 4-Chloro-3-[(3-chloropropanoyl)amino]benzoic acid
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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

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Img

ChemScene

CS-0777463

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Purity:
98%

MDL No:
MFCD19237997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)NC(=O)CCCl)Cl

Tpsa:
66.4

Logp:
2.6056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0777464

--


Purity:
98%

MDL No:
MFCD22123251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=C2C=C1Cl)C(=O)O)N

Tpsa:
76.21

Logp:
2.1686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0777465

--


Purity:
98%

MDL No:
MFCD00042025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC(=CC1=CC(=C(C=C1)O)O)[N+](=O)[O-]

Tpsa:
83.6

Logp:
1.7353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777466

--


Purity:
98%

MDL No:
MFCD23698644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BF₃N₂-

Molecular Weight:
148.90

Synonyms:
None

SMILES:
[B-](C1=CN(N=C1)C)(F)(F)F

Tpsa:
17.82

Logp:
0.4745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1