CS-0742618

N-{2-[(4-Chlorophenyl)thio]ethyl}-3-methoxy-1-propanamine

Manufacturer: ChemScene

CAS Number: 433950-30-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNOS

Molecular Weight

259.80

Synonyms

None

SMILES

COCCCNCCSC1=CC=C(C=C1)Cl

Tpsa

21.26

Logp

3.0582

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG20444
433950-30-2 | N-{2-[(4-chlorophenyl)thio]ethyl}-3-methoxypropan-1-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNOS

Molecular Weight:
259.80

Synonyms:
None

SMILES:
COCCCNCCSC1=CC=C(C=C1)Cl

Tpsa:
21.26

Logp:
3.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0742620

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=CC=C12)OCCN3CCNCC3

Tpsa:
24.5

Logp:
2.7772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742621

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
None

SMILES:
COCCNCCOC1=C(C2=CC=CC=C2C=C1)Br

Tpsa:
30.49

Logp:
3.2171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0742622

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1OCCNCC2=CC=CC=C2

Tpsa:
39.72

Logp:
2.8724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8