CS-0267131

1-(1-Methyl-1h-pyrazol-4-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1486740-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0267131-1g In Stock ₹ 3,06,903.72

CS-0267131 - 1g

₹ 3,06,903.72

In Stock

Quantity

1

Base Price: ₹ 3,06,903.72

GST (18%): ₹ 55,242.67

Total Price: ₹ 3,62,146.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

C=CC(C1=CN(C)N=C1)=O

Tpsa

34.89

Logp

0.7888

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0267131

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C=CC(C1=CN(C)N=C1)=O

Tpsa:
34.89

Logp:
0.7888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C=CC(C1=CN(C2=CC=CC=C2)N=C1)O

Tpsa:
38.05

Logp:
2.0917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C=CC(C1=CN=CN1CC)O

Tpsa:
38.05

Logp:
1.1224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C=CC(C1=CN2C=CC=CC2=N1)O

Tpsa:
37.53

Logp:
1.5537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2