CS-0946449

3-Methyl-1-(pentan-3-yl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1432681-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0946449-1g In Stock ₹ 1,84,809.60
5g CS-0946449-5g In Stock ₹ 5,20,718.16
10g CS-0946449-10g In Stock ₹ 7,68,157.68

CS-0946449 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O=C(O)C1=CC(=NN1C(CC)CC)C

Tpsa

55.12

Logp

2.25082

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV52137
1432681-38-3 | 3-Methyl-1-(pentan-3-yl)-1h-pyrazole-5-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946449

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C(CC)CC)C

Tpsa:
55.12

Logp:
2.25082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₂N

Molecular Weight:
222.02

Synonyms:
None

SMILES:
N#CC(F)(F)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
23.79

Logp:
3.60878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
N=1N=C(N(C1)C2CC2)C

Tpsa:
30.71

Logp:
0.92142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)N(C)CCN(C)C2

Tpsa:
32.5

Logp:
1.1504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0