CS-0352106

2,5-Dibromo-n-cyclopentylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 873578-27-9

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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

C₁₁H₁₃Br₂NO₂S

Molecular Weight

383.10

Synonyms

None

SMILES

O=S(NC1CCCC1)(C2=CC(Br)=CC=C2Br)=O

Tpsa

46.17

Logp

3.4325

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH50206
873578-27-9 | [(2,5-Dibromophenyl)sulfonyl]cyclopentylamine
A2B Chem --

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

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Img

ChemScene

CS-0352106

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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:
C₁₁H₁₃Br₂NO₂S

Molecular Weight:
383.10

Synonyms:
None

SMILES:
O=S(NC1CCCC1)(C2=CC(Br)=CC=C2Br)=O

Tpsa:
46.17

Logp:
3.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352107

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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:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
O=S(NCC(C#N)C)(N(C)C(C)C)=O

Tpsa:
73.2

Logp:
0.32068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0352108

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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:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=S(NCC(O)C)(C1=CC([N+]([O-])=O)=CC=C1C)=O

Tpsa:
109.54

Logp:
0.56232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0352109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
O=S(NCC(O)C)(C1=CC=C2C=CC=CC2=C1)=O

Tpsa:
66.4

Logp:
1.4989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4