CS-0106629

2-(5-Phenyl-1H-pyrazol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 202129-57-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0106629-250mg In Stock ₹ 1,19,784.00
1g CS-0106629-1g In Stock ₹ 2,39,311.32

CS-0106629 - 250mg

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

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

None

SMILES

N#CCC1=NNC(C2=CC=CC=C2)=C1

Tpsa

52.47

Logp

2.14278

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75449
202129-57-5 | 2-(3-phenyl-1h-pyrazol-5-yl)acetonitrile
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106629

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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:
None

SMILES:
N#CCC1=NNC(C2=CC=CC=C2)=C1

Tpsa:
52.47

Logp:
2.14278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106631

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
3-amino-5-(4-bromophenyl)isoxazole

SMILES:
NC1=NOC(C2=CC=C(Br)C=C2)=C1

Tpsa:
52.05

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106632

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₅H₃₁N₅O₈

Molecular Weight:
529.54

Synonyms:
None

SMILES:
O=C(NCC(O)=O)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O

Tpsa:
191.08

Logp:
-1.3675

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
16

Img

ChemScene

CS-0106636

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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:
C₂₄H₂₅N₃O₈S

Molecular Weight:
515.54

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOS(C4=CC=C(C=C4)C)(=O)=O)=O

Tpsa:
148.18

Logp:
1.23022

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
10