CS-0559902

2-((2-Bromoallyl)thio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 305348-05-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNS₂

Molecular Weight

286.21

Synonyms

None

SMILES

C=C(Br)CSC1=NC2=CC=CC=C2S1

Tpsa

12.89

Logp

4.297

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0559902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNS₂

Molecular Weight:
286.21

Synonyms:
None

SMILES:
C=C(Br)CSC1=NC2=CC=CC=C2S1

Tpsa:
12.89

Logp:
4.297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559903

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C2=CC=C(C=C2)OC)C=O

Tpsa:
44.12

Logp:
1.9082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OS₂

Molecular Weight:
333.47

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=CC=C2)C(C)(C)C

Tpsa:
54.02

Logp:
3.87582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0559905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
3-Carboxy-2H-pyran-2-one

SMILES:
C1=COC(=O)C(=C1)C(=O)O

Tpsa:
67.51

Logp:
0.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1