CS-0207378

Di-n-octyl sulfoxide

Manufacturer: ChemScene

CAS Number: 1986-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0207378-1g In Stock ₹ 4,791.36
5g CS-0207378-5g In Stock ₹ 16,769.76

CS-0207378 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD00039514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄OS

Molecular Weight

274.51

Synonyms

Octyl sulfoxide

SMILES

CCCCCCCCS(=O)CCCCCCCC

Tpsa

17.07

Logp

5.4561

H Acceptors

1

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AB08212
1986-89-6 | Di-n-octyl sulfoxide
A2B Chem ₹ 1,026.72 - ₹ 12,662.88

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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-0207378

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Purity:
98%

MDL No:
MFCD00039514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄OS

Molecular Weight:
274.51

Synonyms:
Octyl sulfoxide

SMILES:
CCCCCCCCS(=O)CCCCCCCC

Tpsa:
17.07

Logp:
5.4561

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0207379

--


Purity:
98%

MDL No:
MFCD03987297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S₂

Molecular Weight:
232.32

Synonyms:
1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

SMILES:
C1=CSC(=C1)S(=O)(=O)N2CCNCC2

Tpsa:
49.41

Logp:
0.342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207380

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Purity:
98%

MDL No:
MFCD02260800

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
Benzoic acid, 2-amino-5-fluoro-, methyl ester

SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)F

Tpsa:
40.86

Logp:
1.92208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207381

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Purity:
95+%

MDL No:
MFCD00621731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
(2-Methylbenzoimidazol-1-yl)acetic acid

SMILES:
CC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
1.42932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2