CS-0463915

2-((1,3,5-Trimethyl-1H-pyrazol-4-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1493512-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0463915-5g In Stock ₹ 1,54,521.36
10g CS-0463915-10g In Stock ₹ 2,57,450.04

CS-0463915 - 5g

₹ 1,54,521.36

In Stock

Quantity

1

Base Price: ₹ 1,54,521.36

GST (18%): ₹ 27,813.845

Total Price: ₹ 1,82,335.205

Purity

98%

MDL No

None

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

CC1=NN(C)C(=C1OC(C)C(=O)O)C

Tpsa

64.35

Logp

0.88884

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68000
1493512-84-7 | 2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]propanoic acid
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0463915

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1OC(C)C(=O)O)C

Tpsa:
64.35

Logp:
0.88884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463916

--


Purity:
98%

MDL No:
MFCD27945057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
1(2H)-NAPHTHALENONE, 6-BROMO-2,2-DIMETHYL-(WXG02531)

SMILES:
C1(=CC=C2C(=C1)C=CC(C2=O)(C)C)Br

Tpsa:
17.07

Logp:
3.6848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
5,6,7,8-Tetrahydro-isoquinoline-4-carbaldehyde

SMILES:
C1CCC2=C(C1)C=NC=C2C=O

Tpsa:
29.96

Logp:
1.7729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
4-Cyclopentyl-5-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC1=C(C2CCCC2)C(=NN1)C(=O)O

Tpsa:
65.98

Logp:
2.07392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2