CS-0458366

2-(3-(4-Chlorophenyl)-1H-pyrazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 959573-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0458366-5g In Stock ₹ 1,08,233.40

CS-0458366 - 5g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃

Molecular Weight

217.65

Synonyms

None

SMILES

N#CCN1N=C(C2=CC=C(Cl)C=C2)C=C1

Tpsa

41.61

Logp

2.72708

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI65690
959573-11-6 | 3-(4-Chlorophenyl)-1H-pyrazole-1-acetonitrile
A2B Chem --

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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-0458366

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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:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
N#CCN1N=C(C2=CC=C(Cl)C=C2)C=C1

Tpsa:
41.61

Logp:
2.72708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid

SMILES:
O=C(O)CN1N=C(C2=CC=C(C)C=C2)C=C1

Tpsa:
55.12

Logp:
1.94312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
1H-Pyrazole-1-acetic acid, 3-(4-chlorophenyl)

SMILES:
O=C(O)CN1N=C(C2=CC=C(Cl)C=C2)C=C1

Tpsa:
55.12

Logp:
2.2881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
5-Chloro-3-(ethoxycarbonyl)-2-phenylimidazo[1,2-a]pyridine

SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C3C=CC=C(Cl)N31)OCC

Tpsa:
43.6

Logp:
3.8314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3