CS-1042834

3-(2-Bromoethyl)benzo[d]isothiazole

Manufacturer: ChemScene

CAS Number: 1935987-70-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNS

Molecular Weight

242.14

Synonyms

None

SMILES

BrCCC1=NSC=2C=CC=CC21

Tpsa

12.89

Logp

3.2337

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44813
1935987-70-4 | 3-(2-bromoethyl)-1,2-benzothiazole
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

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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-1042834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
BrCCC1=NSC=2C=CC=CC21

Tpsa:
12.89

Logp:
3.2337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NNSC1=N

Tpsa:
78.83

Logp:
0.12737

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1042836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=NC=CS1

Tpsa:
50.19

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1NC(=O)C2SC

Tpsa:
52.89

Logp:
1.91448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1