CS-0872546

2-(Acetylthio)-n,n,n-trimethylpropan-1-aminium iodide

Manufacturer: ChemScene

CAS Number: 1866-17-7

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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

C₈H₁₈INOS

Molecular Weight

303.20

Synonyms

None

SMILES

CC(C[N+](C)(C)C)SC(=O)C.[I-]

Tpsa

17.07

Logp

-1.6352

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE98713
1866-17-7 | ACETYL-BETA-(METHYLTHIO) CHOLINE IODIDE
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872546

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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:
C₈H₁₈INOS

Molecular Weight:
303.20

Synonyms:
None

SMILES:
CC(C[N+](C)(C)C)SC(=O)C.[I-]

Tpsa:
17.07

Logp:
-1.6352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1N)I)F

Tpsa:
26.02

Logp:
2.32092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₄

Molecular Weight:
280.36

Synonyms:
None

SMILES:
C=CC1=CC=C(OC(OCC)C)C(OC(OCC)C)=C1

Tpsa:
36.92

Logp:
3.8522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0872549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

SMILES:
CC1=CC=C(CC)CCC1

Tpsa:
0

Logp:
3.453

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1