CS-0743509

4-(Ethylthio)Biphenyl

Manufacturer: ChemScene

CAS Number: 100887-08-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11521264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄S

Molecular Weight

214.33

Synonyms

None

SMILES

CCSC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa

0

Logp

4.4656

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99432
100887-08-9 | 4-(Ethylthio)biphenyl
A2B Chem ₹ 25,668.00 - ₹ 48,255.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0743509

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Purity:
97%

MDL No:
MFCD11521264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄S

Molecular Weight:
214.33

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
4.4656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743511

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Purity:
97%

MDL No:
MFCD23143131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂S

Molecular Weight:
207.12

Synonyms:
None

SMILES:
CSCC1=CC(Cl)=C(Cl)C=C1

Tpsa:
0

Logp:
3.8564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743514

--


Purity:
97%

MDL No:
MFCD07783527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=CC(C)=C(OC)C(C)=C1

Tpsa:
52.6

Logp:
2.44794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5