CS-0936132

4-(1-Methyl-1H-pyrazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1189977-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0936132-1g In Stock ₹ 3,22,803.00
5g CS-0936132-5g In Stock ₹ 9,20,438.00
10g CS-0936132-10g In Stock ₹ 13,60,632.00

CS-0936132 - 1g

₹ 3,22,803.00

In Stock

Quantity

1

Base Price: ₹ 3,22,803.00

GST (18%): ₹ 58,104.54

Total Price: ₹ 3,80,907.54

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

O=C(O)C=1C=CC(=CC1)C2=CC=NN2C

Tpsa

55.12

Logp

1.7853

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52207
1189977-24-9 | 4-(2-Methyl-2h-pyrazol-3-yl)-benzoic acid
A2B Chem ₹ 52,065.00 - ₹ 2,07,281.00

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0936132

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=NN2C

Tpsa:
55.12

Logp:
1.7853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936133

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
ClC1=NC(=NC=2C=CC(=CC12)C)SC

Tpsa:
25.78

Logp:
3.31352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=C(F)C=C2C1=O

Tpsa:
55.4

Logp:
0.9691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
N#CCC(=O)NN=C(C(=O)C)C

Tpsa:
82.32

Logp:
-0.01882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3