CS-W016559

4-Oxotetrahydrothiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 16563-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-W016559-1g In Stock ₹ 7,272.60
5g CS-W016559-5g In Stock ₹ 36,191.88
25g CS-W016559-25g In Stock ₹ 1,65,473.04

CS-W016559 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

MFCD00059049

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NOS

Molecular Weight

127.16

Synonyms

4-Cyano-3-tetrahydrothiophenone

SMILES

O=C1CSCC1C#N

Tpsa

40.86

Logp

0.44208

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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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-W016559

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Purity:
97%

MDL No:
MFCD00059049

Storage:
4°C

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
4-Cyano-3-tetrahydrothiophenone

SMILES:
O=C1CSCC1C#N

Tpsa:
40.86

Logp:
0.44208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016560

--


Purity:
95%

MDL No:
MFCD00001350

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N

Molecular Weight:
129.16

Synonyms:
1-Benzocyclobutenecarbonitrile

SMILES:
N#CC1C2=C(C1)C=CC=C2

Tpsa:
23.79

Logp:
2.06418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016563

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Purity:
98%

MDL No:
MFCD00078375

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆

Molecular Weight:
126.16

Synonyms:
p-DIETHYNYLBENZENEp-DIETHYNYLBENZENEp-DIETHYNYLBENZENEp-DIETHYNYLBENZENE; 1,4-Diethynylbenzene

SMILES:
C#CC1=CC=C(C#C)C=C1

Tpsa:
0

Logp:
1.6492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016564

--


Purity:
98%

MDL No:
MFCD00143164

Storage:
-20°C

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

Molecular Formula:
C₇H₇FO

Molecular Weight:
126.13

Synonyms:
Phenol, 3-fluoro-4-methyl; 3-Fluoro-4-methylphenol

SMILES:
FC1=C(C=CC(=C1)O)C

Tpsa:
20.23

Logp:
1.83972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0