CS-0317749

4-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 461665-65-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-benzoic acid hydrochloride

SMILES

CC1=C(CC2=CC=C(C=C2)C(=O)O)C(=NN1)C

Tpsa

65.98

Logp

2.31554

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99713
461665-65-6 | 4-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)benzoic acid
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

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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-0317749

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-benzoic acid hydrochloride

SMILES:
CC1=C(CC2=CC=C(C=C2)C(=O)O)C(=NN1)C

Tpsa:
65.98

Logp:
2.31554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
IVK/1011686

SMILES:
CC1=CC2=C(C=C(C3=CC(=C(C=C3)OC)OC)N=C2C=C1)C(=O)O

Tpsa:
68.65

Logp:
3.92562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
IVK/1269173

SMILES:
CCC1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O

Tpsa:
63.08

Logp:
3.5574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine

SMILES:
CN(C)CC1=CC(=CC=C1O)F

Tpsa:
23.47

Logp:
1.5929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2