CS-0741234

2-(Pyridin-2-Ylsulfanyl)-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 60786-69-8

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Purity

98%

MDL No

MFCD00514400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂S₂

Molecular Weight

244.34

Synonyms

None

SMILES

S(C1=NC2=CC=CC=C2S1)C1=NC=CC=C1

Tpsa

25.78

Logp

3.8425

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH05416
60786-69-8 | 2-(2-pyridylthio)benzothiazole
A2B Chem ₹ 7,187.04 - ₹ 49,453.68

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-0741234

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Purity:
98%

MDL No:
MFCD00514400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S₂

Molecular Weight:
244.34

Synonyms:
None

SMILES:
S(C1=NC2=CC=CC=C2S1)C1=NC=CC=C1

Tpsa:
25.78

Logp:
3.8425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC=C(\C=C2/CCC3=CC=CC=C3C2=O)C=C1

Tpsa:
17.07

Logp:
4.20752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741237

--


Purity:
98%

MDL No:
MFCD30834505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1CC(C(=O)O1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.4462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741239

--


Purity:
98%

MDL No:
MFCD00475615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N1N=NC2=CC=CC=C12

Tpsa:
57.01

Logp:
2.1284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2