CS-0717640

1-Ethyl-4-((4-fluorobenzyl)amino)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006956-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0717640-5g In Stock ₹ 1,43,056.32

CS-0717640 - 5g

₹ 1,43,056.32

In Stock

Quantity

1

Base Price: ₹ 1,43,056.32

GST (18%): ₹ 25,750.138

Total Price: ₹ 1,68,806.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FN₃O₂

Molecular Weight

263.27

Synonyms

None

SMILES

CCN1C=C(NCC2=CC=C(F)C=C2)C(=N1)C(O)=O

Tpsa

67.15

Logp

2.3524

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06195
1006956-59-7 | 1-Ethyl-4-((4-fluorobenzyl)amino)-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₂

Molecular Weight:
263.27

Synonyms:
None

SMILES:
CCN1C=C(NCC2=CC=C(F)C=C2)C(=N1)C(O)=O

Tpsa:
67.15

Logp:
2.3524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0717641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
Cl.CN1CCC(N)(CC1)C(O)=O

Tpsa:
66.56

Logp:
-0.0841

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0717642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NOS

Molecular Weight:
239.38

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(C)S1

Tpsa:
23.47

Logp:
2.74832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1