CS-0589424

2-((3-Chloropropyl)thio)pyridine

Manufacturer: ChemScene

CAS Number: 80086-06-2

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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

C₈H₁₀ClNS

Molecular Weight

187.69

Synonyms

None

SMILES

ClCCCSC1=NC=CC=C1

Tpsa

12.89

Logp

2.8026

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0589424

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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:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
ClCCCSC1=NC=CC=C1

Tpsa:
12.89

Logp:
2.8026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₂O₂

Molecular Weight:
438.52

Synonyms:
9,10-Bis(4-methoxyphenylethynyl)anthracene

SMILES:
COC1=CC=C(C#CC2=C3C=CC=CC3=C(C#CC4=CC=C(OC)C=C4)C5=CC=CC=C25)C=C1

Tpsa:
18.46

Logp:
6.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆ClN₃O

Molecular Weight:
275.82

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(CC1)C(C)C)C2CCNCC2

Tpsa:
35.58

Logp:
0.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
4-{3-[(3-Isopropoxypropyl)amino]butyl}phenol

SMILES:
CC(C)OCCCNC(C)CCC1=CC=C(C=C1)O

Tpsa:
41.49

Logp:
3.118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9