CS-0347356

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

Manufacturer: ChemScene

CAS Number: 1540187-45-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347356-2.5g In Stock ₹ 1,17,473.88
5g CS-0347356-5g In Stock ₹ 1,73,772.36
10g CS-0347356-10g In Stock ₹ 2,57,535.60

CS-0347356 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

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

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

Tpsa

61.19

Logp

0.47432

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347356

--


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

Tpsa:
61.19

Logp:
0.47432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
1H-Imidazole-5-propanoic acid, β-(aminomethyl)-1-ethyl-, methyl ester

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

Tpsa:
70.14

Logp:
0.5084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
Imidazo[1,2-a]pyridine-2-propanoic acid, β-(aminomethyl)-, methyl ester

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

Tpsa:
69.62

Logp:
0.9397

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
1H-Indole-3-propanoic acid, β-oxo-, methyl ester

SMILES:
O=C(OC)CC(C1=CNC2=C1C=CC=C2)=O

Tpsa:
59.16

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3