CS-0743390

3-N-Butoxyphenyl Methyl sulfide

Manufacturer: ChemScene

CAS Number: 1443340-71-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CCCCOC1=CC=CC(SC)=C1

Tpsa

9.23

Logp

3.5874

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98597
1443340-71-3 | 3-n-Butoxyphenyl methyl sulfide
A2B Chem ₹ 2,38,797.96

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-0743390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(SC)=C1

Tpsa:
9.23

Logp:
3.5874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743393

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Purity:
97%

MDL No:
MFCD22370302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CCCCN(CC)CC1=CC=CC(S)=C1

Tpsa:
3.24

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743395

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Purity:
97%

MDL No:
MFCD07774826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C1(O)CCN(CC1)C(C)C

Tpsa:
32.7

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743397

--


Purity:
97%

MDL No:
MFCD16294110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=CC=C(C(O)CC=C)C(C)=C1

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3