CS-0867737

1-(1,4-Dimethyl-1H-pyrazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1493607-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0867737-1g In Stock ₹ 2,06,798.52
5g CS-0867737-5g In Stock ₹ 5,85,487.08
10g CS-0867737-10g In Stock ₹ 8,64,926.04

CS-0867737 - 1g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

0.93112

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26627
1493607-33-2 | 1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-one
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0867737

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

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

Tpsa:
34.89

Logp:
0.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(C1=CSC(NC(OC(C)(C)C)=O)=C1)O

Tpsa:
75.63

Logp:
2.7933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BClNO₂

Molecular Weight:
289.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(Cl)C=NC3=C2)O1

Tpsa:
31.35

Logp:
3.1874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
NC1=NC(CC)=CC(C)=C1

Tpsa:
38.91

Logp:
1.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1