CS-0267062

1-(5-Amino-1-methyl-1h-pyrazol-4-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1493592-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0267062-1g In Stock ₹ 79,228.56

CS-0267062 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

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

Tpsa

60.91

Logp

0.371

H Acceptors

4

H Donors

1

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-0267062

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

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

Tpsa:
60.91

Logp:
0.371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267063

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
1-(α-naphthyl)-2-propen-1-ol

SMILES:
C=CC(C1=C2C=CC=CC2=CC=C1)O

Tpsa:
20.23

Logp:
3.0592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267064

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C=CC(C1=CC(=CC=C1)C(F)(F)F)N

Tpsa:
26.02

Logp:
2.8912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C=CC(C1=CC(Br)=C(OCCO2)C2=C1)O

Tpsa:
38.69

Logp:
2.4397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2