CS-0607159

3-(1-(4-Chloro-2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1416348-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0607159-5g In Stock ₹ 2,16,466.80

CS-0607159 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClFN₂O₂

Molecular Weight

296.72

Synonyms

None

SMILES

CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)F)C)CCC(=O)O

Tpsa

55.12

Logp

3.29884

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM26310
1416348-59-8 | 3-(1-(4-Chloro-2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)propanoic 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-0607159

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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:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)F)C)CCC(=O)O

Tpsa:
55.12

Logp:
3.29884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

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

Tpsa:
96.16

Logp:
0.87042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

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

Tpsa:
86.93

Logp:
1.17024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NN(C=N2)CC(=O)OC

Tpsa:
66.24

Logp:
1.1267

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4