CS-0670590

1-(P-tolyl)-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 712-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0670590-5g In Stock ₹ 1,18,500.60

CS-0670590 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD17677451

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

CC1=CC=C(C=C1)N2C=C(C=N2)C#N

Tpsa

41.61

Logp

2.0524

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0670590

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Purity:
98%

MDL No:
MFCD17677451

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:
CC1=CC=C(C=C1)N2C=C(C=N2)C#N

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670591

--


Purity:
98%

MDL No:
MFCD16620786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C1CNCCC1CN=CC2=CC=CC=C2

Tpsa:
24.39

Logp:
2.1051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670592

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Purity:
98%

MDL No:
MFCD22370160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Br₂N₂

Molecular Weight:
267.95

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)CBr.Br

Tpsa:
25.78

Logp:
2.25782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670593

--


Purity:
98%

MDL No:
MFCD22423824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)F)N

Tpsa:
26.02

Logp:
2.8738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2