CS-0336767

3-(1-Methyl-1H-pyrazol-5-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 179055-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0336767-5g In Stock ₹ 75,207.24

CS-0336767 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃

Molecular Weight

183.21

Synonyms

3-(2-methyl-2H-pyrazol-3-yl)benzonitrile

SMILES

N#CC1=CC=CC(C2=CC=NN2C)=C1

Tpsa

41.61

Logp

1.95878

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01860
179055-95-9 | Benzonitrile, 3-(1-methyl-1H-pyrazol-5-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0336767

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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:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
3-(2-methyl-2H-pyrazol-3-yl)benzonitrile

SMILES:
N#CC1=CC=CC(C2=CC=NN2C)=C1

Tpsa:
41.61

Logp:
1.95878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336768

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
UKRORGSYN-BB BBV-170772

SMILES:
C1CCCC(CC1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336769

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₅

Molecular Weight:
261.18

Synonyms:
Acetic acid, 2-(2,4-difluoro-5-nitrophenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])F)F

Tpsa:
78.67

Logp:
1.8149

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336770

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3,4-Dimethyl-1-phenyl-1H-pyrazol-5(4H)-one

SMILES:
CC1C(=NN(C2=CC=CC=C2)C1=O)C

Tpsa:
32.67

Logp:
2.0452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1