CS-0717168

2'-Isopropyl-[1,1'-biphenyl]-3-thiol

Manufacturer: ChemScene

CAS Number: 1443306-03-3

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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

C₁₅H₁₆S

Molecular Weight

228.35

Synonyms

None

SMILES

CC(C)C1=CC=CC=C1C1=CC(S)=CC=C1

Tpsa

0

Logp

4.7657

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98311
1443306-03-3 | 2'-Isopropyl-[1,1'-biphenyl]-3-thiol
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-0717168

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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:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1C1=CC(S)=CC=C1

Tpsa:
0

Logp:
4.7657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C1=CC=CC(Br)=C1

Tpsa:
0

Logp:
4.56362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=CC=C(Cl)C(F)=C2)CC1

Tpsa:
29.54

Logp:
2.8641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717171

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=C2OCOC2=C1

Tpsa:
61.83

Logp:
1.5512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4