CS-0584466

1-Bromo-3-((4-bromobutyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1343082-67-6

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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

C₁₀H₁₂Br₂O₂S

Molecular Weight

356.07

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)CCCCBr

Tpsa

34.14

Logp

3.3979

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE16713
1343082-67-6 | Benzene, 1-bromo-3-[(4-bromobutyl)sulfonyl]-
A2B Chem --

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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-0584466

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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:
C₁₀H₁₂Br₂O₂S

Molecular Weight:
356.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)S(=O)(=O)CCCCBr

Tpsa:
34.14

Logp:
3.3979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
C1CC1S(=O)(=O)N2CCC(CC2)O

Tpsa:
57.61

Logp:
-0.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584468

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC(C)N1CCC2=C(C=CC=C21)N

Tpsa:
29.26

Logp:
2.0397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
NCC1=NC(C2=CC=CS2)=NC=C1

Tpsa:
51.8

Logp:
1.6638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2