CS-0582263

((2,3-Dibromopropyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 2674-25-1

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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

C₉H₁₀Br₂O₂S

Molecular Weight

342.05

Synonyms

(2,3-Dibromopropanesulfonyl)benzene

SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(CBr)Br

Tpsa

34.14

Logp

2.6187

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0582263

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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:
C₉H₁₀Br₂O₂S

Molecular Weight:
342.05

Synonyms:
(2,3-Dibromopropanesulfonyl)benzene

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(CBr)Br

Tpsa:
34.14

Logp:
2.6187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2)F

Tpsa:
37.3

Logp:
3.4323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
1,5-Pentanediol, 3-(4-pyridinyl)-

SMILES:
C1=CN=CC=C1C(CCO)CCO

Tpsa:
53.35

Logp:
0.93

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
None

SMILES:
C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl

Tpsa:
41.13

Logp:
3.3009

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3