CS-1095045

(2-((4-Bromophenyl)thio)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 338982-33-5

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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

C₁₂H₁₀BrNOS

Molecular Weight

296.18

Synonyms

None

SMILES

BrC1=CC=C(SC2=NC=CC=C2CO)C=C1

Tpsa

33.12

Logp

3.4876

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70221
338982-33-5 | (2-((4-Bromophenyl)thio)pyridin-3-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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-1095045

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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:
C₁₂H₁₀BrNOS

Molecular Weight:
296.18

Synonyms:
None

SMILES:
BrC1=CC=C(SC2=NC=CC=C2CO)C=C1

Tpsa:
33.12

Logp:
3.4876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095046

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C=C1OC)N2CCOCC2

Tpsa:
48

Logp:
1.0586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1095048

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=S(NC1CC1)C2=CC=C(OC)C(=C2OC)C

Tpsa:
47.56

Logp:
1.78682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1095049

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(=C1OC)C)N2CCOCC2

Tpsa:
48

Logp:
1.36702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4