CS-0299106

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

Manufacturer: ChemScene

CAS Number: 1005582-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0299106-1g In Stock ₹ 89,890.00

CS-0299106 - 1g

₹ 89,890.00

In Stock

Quantity

1

Base Price: ₹ 89,890.00

GST (18%): ₹ 16,180.20

Total Price: ₹ 1,06,070.20

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

Other Options

Image Product Name Manufacturer Price Range
AJ05275
1005582-15-9 | Ethyl 3-(3,5-dimethyl-1-(methylsulfonyl)-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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0299106

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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:
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

Img

ChemScene

CS-0299109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
1h-Benzimidazole-2-propanoic acid, ethyl ester

SMILES:
CCOC(=O)CCC1=NC2=CC=CC=C2N1

Tpsa:
54.98

Logp:
2.0586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4