CS-0441672

7-Chloro-2-phenyl-2H-pyrazolo[3,4-d]pyridazine

Manufacturer: ChemScene

CAS Number: 1181458-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0441672-1g In Stock ₹ 71,185.92

CS-0441672 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₄

Molecular Weight

230.65

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C=C3C=NN=C(C3=N2)Cl

Tpsa

43.6

Logp

2.4689

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV34364
1181458-79-6 | 7-Chloro-2-phenyl-2H-pyrazolo[3,4-d]pyridazine
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-0441672

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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:
C₁₁H₇ClN₄

Molecular Weight:
230.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C3C=NN=C(C3=N2)Cl

Tpsa:
43.6

Logp:
2.4689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441673

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCN1C(=CC=N1)COCC(=O)O

Tpsa:
64.35

Logp:
0.5042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441674

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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:
C₁₁H₂₂Cl₂N₂O₂

Molecular Weight:
285.21

Synonyms:
tert-Butyl 1-(2-chloroethyl)piperazine-4-carboxylate hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CCN(CCCl)CC1.Cl

Tpsa:
32.78

Logp:
2.1997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
1-(4-Methylbenzyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylic acid

SMILES:
CC1=CC=C(C=C1)CN2C3=CC=C(C=C3CCC2=O)C(=O)O

Tpsa:
57.61

Logp:
3.17262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3