CS-0299105

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

Manufacturer: ChemScene

CAS Number: 1005698-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-0299105-5g In Stock ₹ 90,157.00

CS-0299105 - 5g

₹ 90,157.00

In Stock

Quantity

1

Base Price: ₹ 90,157.00

GST (18%): ₹ 16,228.26

Total Price: ₹ 1,06,385.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

CCOC(=O)CCC1=C(C)N(C2=CC=CC=C2)N=C1C

Tpsa

44.12

Logp

2.98484

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ05279
1005698-25-8 | Ethyl 3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)propanoate
A2B Chem --

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-0299105

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C)N(C2=CC=CC=C2)N=C1C

Tpsa:
44.12

Logp:
2.98484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C)N(N=C1C)S(=O)(=O)C

Tpsa:
78.26

Logp:
0.80334

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₆S

Molecular Weight:
336.79

Synonyms:
3-(2-Chlorosulfonyl-4,5-dimethoxy-phenyl)-propionic acid ethyl ester

SMILES:
CCOC(=O)CCC1=CC(=C(C=C1S(=O)(=O)Cl)OC)OC

Tpsa:
78.9

Logp:
2.127

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0299108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC2=C(C=C1O)OC(=O)C=C2C

Tpsa:
76.74

Logp:
2.30272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4