CS-0447380

2-(4-Cyano-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1545583-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0447380-1g In Stock ₹ 1,58,970.48
5g CS-0447380-5g In Stock ₹ 4,45,853.16
10g CS-0447380-10g In Stock ₹ 6,57,271.92

CS-0447380 - 1g

₹ 1,58,970.48

In Stock

Quantity

1

Base Price: ₹ 1,58,970.48

GST (18%): ₹ 28,614.686

Total Price: ₹ 1,87,585.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O₂

Molecular Weight

151.12

Synonyms

None

SMILES

C(#N)C1=CN(CC(=O)O)N=C1

Tpsa

78.91

Logp

-0.16062

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26901
1545583-99-0 | 2-(4-cyano-1h-pyrazol-1-yl)acetic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447380

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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:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
C(#N)C1=CN(CC(=O)O)N=C1

Tpsa:
78.91

Logp:
-0.16062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)C1=CN(CC(=O)O)N=C1

Tpsa:
55.12

Logp:
1.0911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=NC(=CC=C2)C=O

Tpsa:
33.2

Logp:
1.88

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
4-methyl-1-benzothiophene-5-carboxylic acid

SMILES:
CC1=C2C=CSC2=CC=C1C(=O)O

Tpsa:
37.3

Logp:
2.90792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1