CS-0699352

Methyl 3-(1,5-dimethyl-1H-pyrazol-4-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1229624-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0699352-5g In Stock ₹ 1,23,890.88

CS-0699352 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

61.19

Logp

0.47432

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86362
1229624-54-7 | Methyl 3-(1,5-dimethyl-1H-pyrazol-4-yl)-3-oxopropanoate
A2B Chem --

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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-0699352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
61.19

Logp:
0.47432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
OC(=O)C1=CN=CC(=C1)C1=CC2=CC=CC=C2S1

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1=CC(=CC=N1)C(O)=O

Tpsa:
50.19

Logp:
3.0092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

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

Tpsa:
70.42

Logp:
2.1524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2