CS-0348697

2-(Benzylthio)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 10314-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0348697-1g In Stock ₹ 1,26,372.12

CS-0348697 - 1g

₹ 1,26,372.12

In Stock

Quantity

1

Base Price: ₹ 1,26,372.12

GST (18%): ₹ 22,746.982

Total Price: ₹ 1,49,119.102

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆OS

Molecular Weight

220.33

Synonyms

None

SMILES

O=C1C(SCC2=CC=CC=C2)CCCC1

Tpsa

17.07

Logp

3.4315

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0348691

--

Img

ChemScene

CS-0348891

--

Img

ChemScene

CS-0348889

--

Img

ChemScene

CS-0348692

--

Img

ChemScene

CS-0348892

--

Img

ChemScene

CS-0245997

--

Img

ChemScene

CS-0348517

--

Img

ChemScene

CS-0459123

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=C1C(SCC2=CC=CC=C2)CCCC1

Tpsa:
17.07

Logp:
3.4315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C1C(SCC2=CC=CO2)CCCC1

Tpsa:
30.21

Logp:
3.0245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C1C[C@@]2(CCCC(C)C2)OC3=CC(O)=CC=C13

Tpsa:
46.53

Logp:
3.3063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348700

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂OS

Molecular Weight:
219.06

Synonyms:
2-Bromo-4H-pyrrolo[3,4-d]thiazol-6(5H)-one

SMILES:
O=C1C=2SC(Br)=NC2CN1

Tpsa:
41.99

Logp:
1.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0