CS-0963784

3-(Phenylthio)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 35155-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0963784-5g In Stock ₹ 93,859.32

CS-0963784 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄OS

Molecular Weight

206.30

Synonyms

None

SMILES

O=C1CCCC(SC=2C=CC=CC2)C1

Tpsa

17.07

Logp

3.2904

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963784

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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:
C₁₂H₁₄OS

Molecular Weight:
206.30

Synonyms:
None

SMILES:
O=C1CCCC(SC=2C=CC=CC2)C1

Tpsa:
17.07

Logp:
3.2904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅NO₃

Molecular Weight:
91.07

Synonyms:
None

SMILES:
O=C(O)CNO

Tpsa:
69.56

Logp:
-0.9502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0963787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₃

Molecular Weight:
148.16

Synonyms:
None

SMILES:
[C@H](CCCNO)(C(O)=O)N

Tpsa:
95.58

Logp:
-0.8427

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0963788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(OC)C1CC2CCC1C2

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1