CS-0457961

1-(2-Chlorophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 917508-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0457961-1g In Stock ₹ 9,668.28
5g CS-0457961-5g In Stock ₹ 31,058.28
10g CS-0457961-10g In Stock ₹ 48,170.28

CS-0457961 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

1-(2-Chlorophenyl)pyrazole

SMILES

ClC1=CC=CC=C1N2N=CC=C2

Tpsa

17.82

Logp

2.5257

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61465
917508-36-2 | 1-(2-Chlorophenyl)pyrazole
A2B Chem ₹ 11,122.80 - ₹ 52,876.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457961

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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:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
1-(2-Chlorophenyl)pyrazole

SMILES:
ClC1=CC=CC=C1N2N=CC=C2

Tpsa:
17.82

Logp:
2.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
4-Amino-5,8-dichloro-2-methylquinoline

SMILES:
CC1=NC2=C(Cl)C=CC(Cl)=C2C(N)=C1

Tpsa:
38.91

Logp:
3.43222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
N-Benzyl-3-oxo-cyclobutanecarboxamide

SMILES:
O=C(C1CC(C1)=O)NCC2=CC=CC=C2

Tpsa:
46.17

Logp:
1.2819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₇

Molecular Weight:
400.47

Synonyms:
Boc-Glu(OtBu)-Pro-OH

SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O

Tpsa:
122.24

Logp:
2.0772

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6