CS-0489428

2-(3-Isopropyl-5-methyl-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1402446-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0489428-5g In Stock ₹ 2,35,888.92

CS-0489428 - 5g

₹ 2,35,888.92

In Stock

Quantity

1

Base Price: ₹ 2,35,888.92

GST (18%): ₹ 42,460.006

Total Price: ₹ 2,78,348.926

Purity

98%

MDL No

MFCD24503637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.39952

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH67860
1402446-16-5 | 2-(3-Isopropyl-5-methyl-1H-pyrazol-1-yl)acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489428

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Purity:
98%

MDL No:
MFCD24503637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.39952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489429

--


Purity:
98%

MDL No:
MFCD19347272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
OC(=O)CC1=COC(=N1)C1CC1

Tpsa:
63.33

Logp:
1.1791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489430

--


Purity:
98%

MDL No:
MFCD28134123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=NC(CC(O)=O)=C(O1)C1CC1

Tpsa:
63.33

Logp:
1.48752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489431

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)C1=CN=CC(=C1)C1CCC1

Tpsa:
50.19

Logp:
2.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2