CS-1164083

2,3-Dihydrobenzo[b][1,4]dithiine

Manufacturer: ChemScene

CAS Number: 6247-55-8

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

C₈H₈S₂

Molecular Weight

168.27

Synonyms

None

SMILES

S1C=2C=CC=CC2SCC1

Tpsa

0

Logp

2.8844

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG69852
6247-55-8 | 2,3-Dihydro-1,4-benzodithiin
A2B Chem ₹ 60,319.80 - ₹ 1,98,499.20

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-1164083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈S₂

Molecular Weight:
168.27

Synonyms:
None

SMILES:
S1C=2C=CC=CC2SCC1

Tpsa:
0

Logp:
2.8844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O(CC=C)C1OCCC1

Tpsa:
18.46

Logp:
1.3255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C(=C)CCC2

Tpsa:
0

Logp:
3.7986

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N2N=NC(=C2)CO

Tpsa:
50.94

Logp:
0.8987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2