CS-0451724

Methyl(octyl)sulfane

Manufacturer: ChemScene

CAS Number: 3698-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0451724-5g In Stock ₹ 8,128.20

CS-0451724 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀S

Molecular Weight

160.32

Synonyms

Methyl octyl sulfide

SMILES

CCCCCCCCSC

Tpsa

0

Logp

3.7099

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR003SQG
Methyl N-octyl sulfide
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 1,540.08
AB76108
3698-95-1 | Methyl n-octyl sulfide
A2B Chem ₹ 5,219.16 - ₹ 23,443.44

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-0451724

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₂₀S

Molecular Weight:
160.32

Synonyms:
Methyl octyl sulfide

SMILES:
CCCCCCCCSC

Tpsa:
0

Logp:
3.7099

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0451725

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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:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
Methyl [(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetate

SMILES:
COC(=O)CSC1=NC(=CC(=N1)O)O

Tpsa:
92.54

Logp:
0.1529

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451726

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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:
C₁₃H₃₀BrN

Molecular Weight:
280.29

Synonyms:
Tributylmethylammonium bromide

SMILES:
CCCC[N+](C)(CCCC)CCCC.[Br-]

Tpsa:
0

Logp:
0.8373

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0451727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
(Phenyl)(3-quinolyl)methanol

SMILES:
C1=CC=C(C=C1)C(C2=CN=C3C=CC=CC3=C2)O

Tpsa:
33.12

Logp:
3.3165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2