CS-0730940

(3-(Benzo[d]thiazol-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 889944-87-0

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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

C₁₄H₁₁NOS

Molecular Weight

241.31

Synonyms

None

SMILES

OCC1=CC(=CC=C1)C1=NC2=CC=CC=C2S1

Tpsa

33.12

Logp

3.4556

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77341
889944-87-0 | 3-(2-Benzothiazolyl)benzyl alcohol
A2B Chem --

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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-0730940

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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:
C₁₄H₁₁NOS

Molecular Weight:
241.31

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=NC2=CC=CC=C2S1

Tpsa:
33.12

Logp:
3.4556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1

Tpsa:
38.69

Logp:
2.6171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=N1)C1=CC=CC(CO)=C1

Tpsa:
59.42

Logp:
2.0275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC=C(C=C12)C#N

Tpsa:
48.95

Logp:
2.99448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2