CS-0529453

3-(4-Methyl-1H-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1251072-11-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0529453-100mg In Stock ₹ 4,620.24
250mg CS-0529453-250mg In Stock ₹ 7,700.40
1g CS-0529453-1g In Stock ₹ 20,448.84

CS-0529453 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

O=C(O)C1=CC=CC(N2N=CC(C)=C2)=C1

Tpsa

55.12

Logp

1.87892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P501

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Img

ChemScene

CS-0529453

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N2N=CC(C)=C2)=C1

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529454

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
CC(C1=CC=CC(N2N=CC(Br)=C2)=C1)=O

Tpsa:
34.89

Logp:
2.8374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529455

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅ClFN

Molecular Weight:
203.68

Synonyms:
(R)-1-(4-fluorophenyl)butan-1-amine

SMILES:
CCC[C@H](C1=CC=C(C=C1)F)N.Cl

Tpsa:
26.02

Logp:
3.0474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529456

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2N=CC(C)=C2)C=C1

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2