CS-0526381

3-(Ethylthio)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 117670-97-0

Select a Size

Pack Size SKU Availability Price
10g CS-0526381-10g In Stock ₹ 1,25,088.72

CS-0526381 - 10g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNS

Molecular Weight

157.21

Synonyms

Pyridine, 3-(ethylthio)-2-fluoro- (9CI)

SMILES

FC1=NC=CC=C1SCC

Tpsa

12.89

Logp

2.3327

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60007
117670-97-0 | Pyridine, 3-(ethylthio)-2-fluoro- (9CI)
A2B Chem --

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

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Img

ChemScene

CS-0526381

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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:
C₇H₈FNS

Molecular Weight:
157.21

Synonyms:
Pyridine, 3-(ethylthio)-2-fluoro- (9CI)

SMILES:
FC1=NC=CC=C1SCC

Tpsa:
12.89

Logp:
2.3327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526382

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopentanamine

SMILES:
NC1(C2=CC(OC)=CC(OC)=C2)CCCC1

Tpsa:
44.48

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid

SMILES:
O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CCCC1)O

Tpsa:
64.99

Logp:
2.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526384

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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:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
1-(3,5-Dichlorophenyl)cyclopentanamine

SMILES:
NC1(C2=CC(Cl)=CC(Cl)=C2)CCCC1

Tpsa:
26.02

Logp:
3.7214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1