CS-0347321

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

Manufacturer: ChemScene

CAS Number: 1518361-09-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347321-2.5g In Stock ₹ 1,05,409.92
5g CS-0347321-5g In Stock ₹ 1,55,975.88
10g CS-0347321-10g In Stock ₹ 2,31,268.68

CS-0347321 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

1H-Pyrazole-4-propanoic acid, 1-ethyl-3,5-dimethyl-β-oxo-, methyl ester

SMILES

O=C(OC)CC(C1=C(C)N(CC)N=C1C)=O

Tpsa

61.19

Logp

1.26564

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0347321

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
1H-Pyrazole-4-propanoic acid, 1-ethyl-3,5-dimethyl-β-oxo-, methyl ester

SMILES:
O=C(OC)CC(C1=C(C)N(CC)N=C1C)=O

Tpsa:
61.19

Logp:
1.26564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
56.51

Logp:
1.64224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)CC(C1=CC(C)=CC=C1C)=O

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate

SMILES:
O=C(OC)CC(C1=CC(C)=CC=C1O)=O

Tpsa:
63.6

Logp:
1.44642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3