CS-0659336

2-(4-Ethoxy-1h-pyrazol-1-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2270911-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0659336-1g In Stock ₹ 1,07,634.48

CS-0659336 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

98%

MDL No

MFCD31579338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

CCOC1=CN(N=C1)C(C)(C)C(=O)O

Tpsa

64.35

Logp

1.1015

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB94464
2270911-24-3 | 2-(4-Ethoxy-pyrazol-1-yl)-2-methyl-propionic acid
A2B Chem ₹ 39,272.04 - ₹ 70,758.12

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

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Img

ChemScene

CS-0659336

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Purity:
98%

MDL No:
MFCD31579338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCOC1=CN(N=C1)C(C)(C)C(=O)O

Tpsa:
64.35

Logp:
1.1015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659337

--


Purity:
98%

MDL No:
MFCD31579356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O

Molecular Weight:
278.10

Synonyms:
None

SMILES:
CC1=NC=C2N1OC(=N2)C3=CC=C(C=C3)Br

Tpsa:
43.33

Logp:
3.06022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659338

--


Purity:
98%

MDL No:
MFCD31628791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃NO₂

Molecular Weight:
326.11

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=CC(=C1)Br)OCC(F)(F)F

Tpsa:
38.33

Logp:
3.1399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659339

--


Purity:
98%

MDL No:
MFCD31613998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₃NO

Molecular Weight:
312.13

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=CC(=C1)Br)OC(F)(F)F

Tpsa:
21.26

Logp:
3.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4