CS-0578449

5-(Phenylsulfonyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 944325-14-8

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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

C₁₁H₁₇NO₂S

Molecular Weight

227.32

Synonyms

None

SMILES

NCCCCCS(=O)(C1=CC=CC=C1)=O

Tpsa

60.16

Logp

1.5893

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE16332
944325-14-8 | 1-Pentanamine, 5-(phenylsulfonyl)-
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-0578449

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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:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
NCCCCCS(=O)(C1=CC=CC=C1)=O

Tpsa:
60.16

Logp:
1.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0578450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
OC1=CC=C(C2=CCNCC2)C=C1OC.[H]Cl

Tpsa:
41.49

Logp:
2.1993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0578452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃S

Molecular Weight:
197.64

Synonyms:
3-Chloro-6-(1,3-thiazol-2-yl)pyridazine

SMILES:
C1=CC(=NN=C1C2=NC=CS2)Cl

Tpsa:
38.67

Logp:
2.2535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC=CS2)O

Tpsa:
36.36

Logp:
1.1042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1