CS-0598290

4-((4-Methoxyphenyl)sulfonyl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2208654-87-7

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

C₁₁H₁₈ClNO₃S

Molecular Weight

279.78

Synonyms

None

SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCCN.Cl

Tpsa

69.39

Logp

1.6296

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD95763
2208654-87-7 | 4-(4-Methoxy-benzenesulfonyl)-butylamine hydrochloride
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

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Img

ChemScene

CS-0598290

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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:
C₁₁H₁₈ClNO₃S

Molecular Weight:
279.78

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CCCCN.Cl

Tpsa:
69.39

Logp:
1.6296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0598291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)N

Tpsa:
38.91

Logp:
3.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C#CCCOC1=C(C=C(C=C1)N)F

Tpsa:
35.25

Logp:
1.81

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=CC=NC3=CC=CC=C32)N

Tpsa:
42.15

Logp:
2.1623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1