CS-W007727

6-Chloro-3-hydroxypyridazine

Manufacturer: ChemScene

CAS Number: 19064-67-6

Select a Size

Pack Size SKU Availability Price
10g CS-W007727-10g In Stock ₹ 598.92
25g CS-W007727-25g In Stock ₹ 1,454.52
100g CS-W007727-100g In Stock ₹ 4,192.44
500g CS-W007727-500g In Stock ₹ 13,775.16
1kg CS-W007727-1kg In Stock ₹ 27,464.76

CS-W007727 - 10g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00233955

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃ClN₂O

Molecular Weight

130.53

Synonyms

6-Chloropyridazin-3-ol

SMILES

ClC1=NN=C(O)C=C1

Tpsa

45.75

Logp

0.4233

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB12151
19064-67-6 | 6-Chloropyridazin-3-ol
A2B Chem ₹ 427.80 - ₹ 2,139.00

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-W007727

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Purity:
98%

MDL No:
MFCD00233955

Storage:
-20°C

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

Molecular Formula:
C₄H₃ClN₂O

Molecular Weight:
130.53

Synonyms:
6-Chloropyridazin-3-ol

SMILES:
ClC1=NN=C(O)C=C1

Tpsa:
45.75

Logp:
0.4233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W007729

--


Purity:
98%

MDL No:
MFCD00043121

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](CO)C)=O)C

Tpsa:
58.56

Logp:
0.8919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W007730

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Purity:
98%

MDL No:
MFCD00016329

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
Ethyl 4-bromobenzoate

SMILES:
C1=C(C(OCC)=O)C=CC(=C1)Br

Tpsa:
26.3

Logp:
2.6258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W007732

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Purity:
98%

MDL No:
MFCD00075174

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
trans-Hexahydro-1,4-phenylenediamine

SMILES:
N[C@H]1CC[C@H](N)CC1

Tpsa:
52.04

Logp:
0.215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0