CS-0268364

6-Chloro-N-(4-fluorophenyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1094423-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0268364-5g In Stock ₹ 84,618.84

CS-0268364 - 5g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClFN₃

Molecular Weight

223.63

Synonyms

None

SMILES

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

Tpsa

37.81

Logp

3.0127

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80824
1094423-93-4 | 6-CHLORO-N-(4-FLUOROPHENYL)PYRIDAZIN-3-AMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0268364

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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:
C₁₀H₇ClFN₃

Molecular Weight:
223.63

Synonyms:
None

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

Tpsa:
37.81

Logp:
3.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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

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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:
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