CS-0441190

5,6-Dichloropyridazin-4-ol

Manufacturer: ChemScene

CAS Number: 111232-47-4

Select a Size

Pack Size SKU Availability Price
5g CS-0441190-5g In Stock ₹ 2,02,948.32

CS-0441190 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Cl₂N₂O

Molecular Weight

164.98

Synonyms

5,6-Dichloropyridazin-4(1H)-one

SMILES

C1=C(C(=C(Cl)N=N1)Cl)O

Tpsa

46.01

Logp

1.489

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI08669
111232-47-4 | 4(1H)-Pyridazinone, 5,6-dichloro-
A2B Chem --

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-0441190

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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:
C₄H₂Cl₂N₂O

Molecular Weight:
164.98

Synonyms:
5,6-Dichloropyridazin-4(1H)-one

SMILES:
C1=C(C(=C(Cl)N=N1)Cl)O

Tpsa:
46.01

Logp:
1.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441191

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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:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
cis-2-Amino-4-cyclohexene-1-carboxamide

SMILES:
NC(C1C(N)CC=CC1)=O.Cl

Tpsa:
69.11

Logp:
0.187

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441193

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
2-Butanone, 3-(1H-1,2,4-triazol-1-yl)- (9CI)

SMILES:
CC(C(=O)C)N1C=NC=N1

Tpsa:
47.78

Logp:
0.4281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441194

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine

SMILES:
CN(C)C/C=C/CN(C)C

Tpsa:
6.48

Logp:
0.6658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4