CS-0071659

2-((2-(4-Fluorophenyl)-2-oxoethyl)thio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 610281-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0071659-5g In Stock ₹ 1,43,997.48
10g CS-0071659-10g In Stock ₹ 2,01,322.68

CS-0071659 - 5g

₹ 1,43,997.48

In Stock

Quantity

1

Base Price: ₹ 1,43,997.48

GST (18%): ₹ 25,919.546

Total Price: ₹ 1,69,917.026

Purity

97%

MDL No

MFCD02149011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₃S

Molecular Weight

291.30

Synonyms

None

SMILES

O=C(O)C1=CC=CN=C1SCC(C2=CC=C(F)C=C2)=O

Tpsa

67.26

Logp

2.8939

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV79815
610281-79-3 | 2-([2-(4-FLUOROPHENYL)-2-OXOETHYL]THIO)NICOTINIC ACID
A2B Chem ₹ 44,747.88 - ₹ 1,66,670.88

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

Show Difference

Img

ChemScene

CS-0071659

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Purity:
97%

MDL No:
MFCD02149011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃S

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1SCC(C2=CC=C(F)C=C2)=O

Tpsa:
67.26

Logp:
2.8939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0071660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FN₂O₂

Molecular Weight:
242.21

Synonyms:
IFLAB-BB F1926-0025

SMILES:
O=C(O)C(C1=CC=CN=C21)=NC(C2=C3)=CC=C3F

Tpsa:
63.08

Logp:
2.6203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071661

--


Purity:
97%

MDL No:
MFCD04971631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
4-chloro-1-(2,4-dimethylphenyl)-pyrazolo[3,4-d]pyrimidine

SMILES:
ClC1=NC=NC2=C1C=NN2C3=C(C)C=C(C)C=C3

Tpsa:
43.6

Logp:
3.08574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071662

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₈Cl₂O₃S

Molecular Weight:
303.16

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC=C1OC2=CC=CC=C2Cl)(Cl)=O

Tpsa:
43.37

Logp:
4.0598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3