CS-0601814

3-Ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1242898-81-2

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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

C₁₆H₁₄N₄

Molecular Weight

262.31

Synonyms

None

SMILES

CCC1=NN(C(=C1C#N)N2C=CC=C2)C3=CC=CC=C3

Tpsa

46.54

Logp

3.09708

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601814

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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:
C₁₆H₁₄N₄

Molecular Weight:
262.31

Synonyms:
None

SMILES:
CCC1=NN(C(=C1C#N)N2C=CC=C2)C3=CC=CC=C3

Tpsa:
46.54

Logp:
3.09708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=CC3=C2C=CNC3=S

Tpsa:
29.95

Logp:
3.75579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₆

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C3C(=N2)N=CN=C3N4CCNCC4

Tpsa:
58.87

Logp:
1.53352

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂S

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CSC[C@@H](C(=O)O)N)F

Tpsa:
63.32

Logp:
2.1242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5