CS-0313440

Ethyl 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 696646-25-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0313440-100mg In Stock ₹ 1,95,076.80

CS-0313440 - 100mg

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER

SMILES

CCOC(=O)CCC1=C(C)NN=C1C

Tpsa

54.98

Logp

1.52224

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH13465
696646-25-0 | 3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCC1=C(C)NN=C1C

Tpsa:
54.98

Logp:
1.52224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N

Molecular Weight:
255.40

Synonyms:
A3603/0152684

SMILES:
CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N

Tpsa:
26.02

Logp:
4.299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313442

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-AMINO-2,6,8-TRIMETHYLQUINOLINE

SMILES:
CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C

Tpsa:
39.64

Logp:
2.57263

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0313443

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
4-oxo-2-propyl-valeric acid

SMILES:
CCCC(CC(=O)C)C(=O)O

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5