CS-0362598

Phenyl(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 31539-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0362598-1g In Stock ₹ 4,534.68
5g CS-0362598-5g In Stock ₹ 17,368.68

CS-0362598 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

Phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone

SMILES

CC1=NN(C)C(=C1C(=O)C2=CC=CC=C2)C

Tpsa

34.89

Logp

2.26794

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67371
31539-68-1 | AKOS PAO-0433
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0362598

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
Phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone

SMILES:
CC1=NN(C)C(=C1C(=O)C2=CC=CC=C2)C

Tpsa:
34.89

Logp:
2.26794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362599

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
C1CC(C#N)NCC1C#N.Cl

Tpsa:
59.61

Logp:
0.82356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0362600

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₅BF₅K

Molecular Weight:
234.02

Synonyms:
None

SMILES:
F[B-](F)(CC1=CC=C(F)C=C1F)F.[K+]

Tpsa:
0

Logp:
-0.1021

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BF₃K

Molecular Weight:
300.17

Synonyms:
Potassium 9,9-dimethyl-9H-fluorene-2-trifluoroborate

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C2C=3C=CC=CC3C(C2=C1)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A