CS-0215096

3-(3,5-Dimethyl-1h-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 312531-88-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0215096-500mg In Stock ₹ 7,015.92
1g CS-0215096-1g In Stock ₹ 8,898.24
5g CS-0215096-5g In Stock ₹ 35,250.72
10g CS-0215096-10g In Stock ₹ 65,282.28

CS-0215096 - 500mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

Albb-010185

SMILES

CC1=NN(C(=C1)C)C2=CC=CC(=C2)C(=O)O

Tpsa

55.12

Logp

2.18734

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD49811
312531-88-7 | 3-(3,5-Dimethyl-1h-pyrazol-1-yl)benzoic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215096

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Albb-010185

SMILES:
CC1=NN(C(=C1)C)C2=CC=CC(=C2)C(=O)O

Tpsa:
55.12

Logp:
2.18734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215097

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
Nsc 83236

SMILES:
C1=CC=C(C=C1)C2(CCNCC2)CO

Tpsa:
32.26

Logp:
1.3001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0215098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂O

Molecular Weight:
202.61

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)N=C(CN)O2.Cl

Tpsa:
52.05

Logp:
1.8474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
tert-butyl 3-thiocarbaMoylpyrrolidine-1-carboxylate

SMILES:
CC(C)(OC(N1CCC(C(N)=S)C1)=O)C

Tpsa:
55.56

Logp:
1.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1