CS-0957319

1-(1-Isopropyl-3-methyl-1H-pyrazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2090131-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0957319-5g In Stock ₹ 2,74,904.28

CS-0957319 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

O=C(C1=CC(=NN1C(C)C)C)C

Tpsa

34.89

Logp

1.97502

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0957319

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1C(C)C)C)C

Tpsa:
34.89

Logp:
1.97502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0957320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂S

Molecular Weight:
333.42

Synonyms:
None

SMILES:
O=S(=O)(F)C1CN(CC=2C=CC=CC2)CC1C3=CC=C(C=C3)C

Tpsa:
37.38

Logp:
3.26232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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CS-0957321

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
N#CC1=NN(C(=C1O)C)C

Tpsa:
61.84

Logp:
0.3058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

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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:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1O)C=2N=CN=CC2

Tpsa:
101.13

Logp:
0.0661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2