CS-0454981

Didecyl sulfide

Manufacturer: ChemScene

CAS Number: 693-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454981-5g In Stock ₹ 4,984.00
10g CS-0454981-10g In Stock ₹ 7,031.00
25g CS-0454981-25g In Stock ₹ 16,732.00

CS-0454981 - 5g

₹ 4,984.00

In Stock

Quantity

1

Base Price: ₹ 4,984.00

GST (18%): ₹ 897.12

Total Price: ₹ 5,881.12

Purity

98%

MDL No

MFCD00026542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₂S

Molecular Weight

314.61

Synonyms

Decyl sulfide

SMILES

CCCCCCCCCCSCCCCCCCCCC

Tpsa

0

Logp

8.001

H Acceptors

1

H Donors

0

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AB73033
693-83-4 | Di-n-decyl sulfide
A2B Chem ₹ 2,670.00 - ₹ 19,224.00

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-0454981

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Purity:
98%

MDL No:
MFCD00026542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₂S

Molecular Weight:
314.61

Synonyms:
Decyl sulfide

SMILES:
CCCCCCCCCCSCCCCCCCCCC

Tpsa:
0

Logp:
8.001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0454982

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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:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
o-Sulfobenzoic acid monoammonium salt

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O.N

Tpsa:
126.67

Logp:
0.7935

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂Si

Molecular Weight:
214.38

Synonyms:
Butyldimethylsiloxypentenone

SMILES:
CC(=O)/C=C(/C)\O[Si](C)(C)C(C)(C)C

Tpsa:
26.3

Logp:
3.501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNO₂

Molecular Weight:
304.57

Synonyms:
1-Bromo-4-chloro-3-(morpholinocarbonyl)benzene

SMILES:
C1=CC(=C(C=C1Br)C(=O)N2CCOCC2)Cl

Tpsa:
29.54

Logp:
2.5749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1