CS-1015293

1-(3-Chlorophenyl)-4-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 154396-09-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

ClC1=CC=CC(=C1)N2N=CC(=C2)C

Tpsa

17.82

Logp

2.83412

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW51299
154396-09-5 | 1-(3-chlorophenyl)-4-methyl-1H-pyrazole
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-1015293

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)N2N=CC(=C2)C

Tpsa:
17.82

Logp:
2.83412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1015294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C(N1C(=O)C=CC1=O)CC#C

Tpsa:
74.68

Logp:
-0.6121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OCC)C1=NC2=C(S1)C(=O)CCC2

Tpsa:
56.26

Logp:
1.8388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1015296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C1N(C)CCNC1CCO

Tpsa:
52.57

Logp:
-1.201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2