CS-0268068

4-Chloro-1-(4-nitrobenzyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 512809-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0268068-5g In Stock ₹ 82,223.16

CS-0268068 - 5g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

4-CHLORO-1-(4-NITRO-BENZYL)-1H-PYRAZOLE

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=C(C=N2)Cl

Tpsa

60.96

Logp

2.493

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76482
512809-55-1 | 4-Chloro-1-(4-nitrobenzyl)-1H-pyrazole
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-0268068

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
4-CHLORO-1-(4-NITRO-BENZYL)-1H-PYRAZOLE

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=C(C=N2)Cl

Tpsa:
60.96

Logp:
2.493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268069

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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:
C₁₀H₁₂BrN₃O₂S

Molecular Weight:
318.19

Synonyms:
1H-Imidazole, 4,5-dihydro-2-(((4-nitrophenyl)methyl)thio)-, monohydrobromide

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Br

Tpsa:
67.53

Logp:
2.3651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268070

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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:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S

Tpsa:
60.96

Logp:
2.0692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268072

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
Acetanilide, 2-cyano-4'-nitro-

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC#N

Tpsa:
96.03

Logp:
1.44698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3