CS-0363120

4-Chloro-2-(((dimethylamino)methylene)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 477856-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0363120-1g In Stock ₹ 1,17,987.24
5g CS-0363120-5g In Stock ₹ 4,70,408.88

CS-0363120 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

MFCD01871429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1/N=C/N(C)C)O

Tpsa

52.9

Logp

2.2596

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72937
477856-31-8 | 4-Chloro-2-[(e)-[(dimethylamino)methylidene]amino]benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0363120

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Purity:
90%

MDL No:
MFCD01871429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1/N=C/N(C)C)O

Tpsa:
52.9

Logp:
2.2596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363122

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Purity:
98%

MDL No:
MFCD01057526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C/C=N/NC(=O)C1=CC=C(C=C1)Cl

Tpsa:
41.46

Logp:
2.0755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClNO

Molecular Weight:
310.57

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(Cl)C=C2

Tpsa:
32.59

Logp:
4.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃NO₃

Molecular Weight:
294.52

Synonyms:
N-(2,4,5-Trichlor-phenyl)-maleamidsaeure

SMILES:
O=C(O)/C=C/C(NC1=CC(Cl)=C(Cl)C=C1Cl)=O

Tpsa:
66.4

Logp:
3.2261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3