CS-0268365

N1-(6-Chloropyridazin-3-yl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 438220-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0268365-1g In Stock ₹ 56,384.04

CS-0268365 - 1g

₹ 56,384.04

In Stock

Quantity

1

Base Price: ₹ 56,384.04

GST (18%): ₹ 10,149.127

Total Price: ₹ 66,533.167

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₄

Molecular Weight

220.66

Synonyms

N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine

SMILES

C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N

Tpsa

63.83

Logp

2.4558

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04834
438220-52-1 | N-(6-chloropyridazin-3-yl)benzene-1,4-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H311-H411

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P361+P364-P391-P405-P501

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Img

ChemScene

CS-0268365

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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:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine

SMILES:
C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N

Tpsa:
63.83

Logp:
2.4558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268366

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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:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide

SMILES:
C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl

Tpsa:
66.4

Logp:
0.9098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268367

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(4-Hydrazinophenyl)acetic acid

SMILES:
C1=C(C=CC(=C1)NN)CC(=O)O

Tpsa:
75.35

Logp:
0.5993

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0268368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₄S

Molecular Weight:
296.27

Synonyms:
4'-fluoro-4-nitrobenzenesulfonanilide

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Tpsa:
89.31

Logp:
2.5347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4