CS-0743757

Methyl 4-N-Pentoxy-3,5-dimethylphenyl sulfide

Manufacturer: ChemScene

CAS Number: 1443345-62-7

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Purity

97%

MDL No

MFCD22373621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂OS

Molecular Weight

238.39

Synonyms

None

SMILES

CCCCCOC1=C(C)C=C(SC)C=C1C

Tpsa

9.23

Logp

4.59434

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92769
1443345-62-7 | Methyl 4-n-pentoxy-3,5-dimethylphenyl 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

Compare Similar Items

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Img

ChemScene

CS-0743757

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Purity:
97%

MDL No:
MFCD22373621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂OS

Molecular Weight:
238.39

Synonyms:
None

SMILES:
CCCCCOC1=C(C)C=C(SC)C=C1C

Tpsa:
9.23

Logp:
4.59434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClOS

Molecular Weight:
176.66

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
2.8449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743759

--


Purity:
97%

MDL No:
MFCD07782345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
38.69

Logp:
3.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743762

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Purity:
97%

MDL No:
MFCD11521273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Si

Molecular Weight:
192.37

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1C)[Si](C)(C)C

Tpsa:
0

Logp:
3.15706

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1