CS-1057703

2-(1,3-Diphenyl-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 50781-53-8

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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

C₁₇H₁₃N₃

Molecular Weight

259.31

Synonyms

None

SMILES

N#CCC1=CN(N=C1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa

41.61

Logp

3.60538

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30555
50781-53-8 | (1,3-Diphenyl-1h-pyrazol-4-yl)-acetonitrile
A2B Chem ₹ 48,769.20 - ₹ 1,45,452.00

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

Compare Similar Items

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Img

ChemScene

CS-1057703

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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:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
N#CCC1=CN(N=C1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
41.61

Logp:
3.60538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC(C(=O)C)=C1C)NC(=O)C

Tpsa:
72.47

Logp:
2.00412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057705

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)NCC#C

Tpsa:
37.81

Logp:
1.1751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1CCCCCN1

Tpsa:
38.33

Logp:
1.8603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1