CS-0716959

(3-Bromophenyl)(4-(methylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443333-34-3

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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

C₁₄H₁₃BrOS

Molecular Weight

309.22

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C(O)C1=CC(Br)=CC=C1

Tpsa

20.23

Logp

4.2527

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97989
1443333-34-3 | (3-Bromophenyl)(4-(methylthio)phenyl)methanol
A2B Chem ₹ 2,38,797.96

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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-0716959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrOS

Molecular Weight:
309.22

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.2527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=CC=C(OCC2=CC=C(Br)C=C2)C=C1

Tpsa:
9.23

Logp:
5.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.4672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
FC1=CC=CC(OCCC2OCCO2)=C1F

Tpsa:
27.69

Logp:
2.1066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4