CS-0216537

2-(4-Chloro-1h-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 51363-82-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0216537-250mg In Stock ₹ 8,384.88
500mg CS-0216537-500mg In Stock ₹ 13,347.36
1g CS-0216537-1g In Stock ₹ 17,112.00
5g CS-0216537-5g In Stock ₹ 50,993.76
10g CS-0216537-10g In Stock ₹ 80,169.72

CS-0216537 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O₂

Molecular Weight

174.58

Synonyms

None

SMILES

CC(C(=O)O)N1C=C(C=N1)Cl

Tpsa

55.12

Logp

1.1821

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21161
51363-82-7 | 2-(4-Chloro-1h-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0216537

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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:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
CC(C(=O)O)N1C=C(C=N1)Cl

Tpsa:
55.12

Logp:
1.1821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
phenyl 2-aminobenzyl ether

SMILES:
NC1=CC=CC=C1COC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₃

Molecular Weight:
199.11

Synonyms:
5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione

SMILES:
O=C(O1)NC2=CC(F)=CC(F)=C2C1=O

Tpsa:
63.07

Logp:
0.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216540

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
2-{[2-(Trifluoromethyl)phenoxy]methyl}oxirane

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC2CO2

Tpsa:
21.76

Logp:
2.483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3