CS-0965096

2-Mercaptocyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 42904-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0965096-1g In Stock ₹ 1,38,008.28

CS-0965096 - 1g

₹ 1,38,008.28

In Stock

Quantity

1

Base Price: ₹ 1,38,008.28

GST (18%): ₹ 24,841.49

Total Price: ₹ 1,62,849.77

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀OS

Molecular Weight

130.21

Synonyms

None

SMILES

O=C1CCCCC1S

Tpsa

17.07

Logp

1.4279

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-H312-H315-H319-H332-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-0965096

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀OS

Molecular Weight:
130.21

Synonyms:
None

SMILES:
O=C1CCCCC1S

Tpsa:
17.07

Logp:
1.4279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N1=C2C=CC=CC2=CN1CC=3C=CC=CC3

Tpsa:
17.82

Logp:
3.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0965098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄OSi

Molecular Weight:
142.27

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)COC

Tpsa:
9.23

Logp:
1.5136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965099

--


Purity:
95%

MDL No:
MFCD16301498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
3,5-Dimethyl-4-phenyl-1,2-oxazole

SMILES:
CC1=NOC(C)=C1C2=CC=CC=C2

Tpsa:
26.03

Logp:
2.95844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1