CS-0442684

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

Manufacturer: ChemScene

CAS Number: 1015782-12-3

Select a Size

Pack Size SKU Availability Price
5g CS-0442684-5g In Stock ₹ 77,774.04

CS-0442684 - 5g

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

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

(3-Chloro-5-methyl-pyrazol-1-yl)-acetic acid

SMILES

CC1=CC(=NN1CC(=O)O)Cl

Tpsa

55.12

Logp

0.92952

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06079
1015782-12-3 | 1H-Pyrazole-1-acetic acid, 3-chloro-5-methyl-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442684

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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:
(3-Chloro-5-methyl-pyrazol-1-yl)-acetic acid

SMILES:
CC1=CC(=NN1CC(=O)O)Cl

Tpsa:
55.12

Logp:
0.92952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CN(C2=CC(=NC=N2)OC3=CC=C(C=C3)C=O)N=C1

Tpsa:
69.9

Logp:
2.2671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
[3-(2-Fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

SMILES:
COC1=CC=C(C(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2

Tpsa:
81.42

Logp:
1.1426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4