CS-0715644

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

Manufacturer: ChemScene

CAS Number: 1286695-09-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0715644-100mg In Stock ₹ 7,187.04
250mg CS-0715644-250mg In Stock ₹ 10,609.44
1g CS-0715644-1g In Stock ₹ 28,149.24
5g CS-0715644-5g In Stock ₹ 83,763.24
10g CS-0715644-10g In Stock ₹ 1,17,131.64

CS-0715644 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

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

Tpsa

54.98

Logp

1.13214

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU82850
1286695-09-7 | Methyl 3-(3,5-dimethyl-1h-pyrazol-4-yl)propanoate
A2B Chem ₹ 8,299.32 - ₹ 1,27,912.20

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715644

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
54.98

Logp:
1.13214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CCN(C1)C1=NC2=C(CNCC2)C=N1

Tpsa:
41.05

Logp:
0.7225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CNNCC1=CC2=C(OCO2)C=C1

Tpsa:
42.52

Logp:
0.6393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)C1=CC=CC=C1)N1CCCCC1

Tpsa:
20.31

Logp:
4.21632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3