CS-0072264

3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 436086-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0072264-1g In Stock ₹ 1,14,051.48

CS-0072264 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

3-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID

SMILES

O=C(O)C(C)CN(C(C)=C1)N=C1C

Tpsa

55.12

Logp

1.22064

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18393
436086-92-9 | 3-(3,5-Dimethyl-1h-pyrazol-1-yl)-2-methylpropanoic acid
A2B Chem ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0072264

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID

SMILES:
O=C(O)C(C)CN(C(C)=C1)N=C1C

Tpsa:
55.12

Logp:
1.22064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072265

--


Purity:
97%

MDL No:
MFCD00159662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

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

Tpsa:
28.68

Logp:
2.69354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072266

--


Purity:
97%

MDL No:
MFCD03198074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde

SMILES:
O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1

Tpsa:
59.16

Logp:
1.7393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂OS

Molecular Weight:
301.20

Synonyms:
2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide

SMILES:
N=C1SCCN1CC(C2=CC=CC=C2)=O.Br

Tpsa:
44.16

Logp:
2.43077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3