CS-0448912

2-(5-Chloro-1H-1,2,4-triazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1790365-80-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0448912-50mg In Stock ₹ 31,486.08
100mg CS-0448912-100mg In Stock ₹ 46,801.32
250mg CS-0448912-250mg In Stock ₹ 66,822.36

CS-0448912 - 50mg

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClN₃O₂

Molecular Weight

175.57

Synonyms

None

SMILES

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

Tpsa

68.01

Logp

0.5771

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78186
1790365-80-8 | 2-(5-chloro-1H-1,2,4-triazol-1-yl)propanoic acid
A2B Chem ₹ 58,351.92 - ₹ 1,62,820.68

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448912

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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:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.5771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
4-(pyrazol-3-yl)benzaldehyde

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

Tpsa:
45.75

Logp:
1.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448914

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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:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
2,3-Dichlor-6,7-dimethoxychinoxalin

SMILES:
COC1=C(C=C2C(=C1)N=C(C(=N2)Cl)Cl)OC

Tpsa:
44.24

Logp:
2.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
4-Propyl-2,6-difluorophenol

SMILES:
CCCC1=CC(=C(C(=C1)F)O)F

Tpsa:
20.23

Logp:
2.6229

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2