CS-0555403

3-Methyl-5-(phenoxymethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 91478-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0555403-1g In Stock ₹ 86,928.96

CS-0555403 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C(C1=C(COC2=CC=CC=C2)NN=C1C)O

Tpsa

75.21

Logp

1.99532

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO86192
91478-48-7 | 3-methyl-5-(phenoxymethyl)-1H-pyrazole-4-carboxylic 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-0555403

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=C(COC2=CC=CC=C2)NN=C1C)O

Tpsa:
75.21

Logp:
1.99532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
6-methyl-1H-indazole-4-amine hydrochloride

SMILES:
CC1=CC(=C2C=NNC2=C1)N.Cl

Tpsa:
54.7

Logp:
1.87532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0555405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
N-(1-Aminomethyl-cyclopentyl)-3-fluoro-benzamide

SMILES:
C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F

Tpsa:
55.12

Logp:
1.827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1CCC(C1)OC2=NC=C(C=C2)/C=C/C(=O)O

Tpsa:
59.42

Logp:
2.5008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4