CS-1154127

2-Iodo-N,N,N-trimethylethan-1-aminium

Manufacturer: ChemScene

CAS Number: 44519-11-1

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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

C₅H₁₃IN+

Molecular Weight

214.07

Synonyms

None

SMILES

ICC[N+](C)(C)C

Tpsa

0

Logp

1.1276

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO76437
44519-11-1 | IODOCHOLINE ION
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

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Img

ChemScene

CS-1154127

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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:
C₅H₁₃IN+

Molecular Weight:
214.07

Synonyms:
None

SMILES:
ICC[N+](C)(C)C

Tpsa:
0

Logp:
1.1276

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃S

Molecular Weight:
229.66

Synonyms:
None

SMILES:
FC=1C(Cl)=CC=CC1C2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.5798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154129

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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:
C₁₈H₁₆N₂S

Molecular Weight:
292.40

Synonyms:
None

SMILES:
C(#N)C=1C(/C=C\C2=CC=CC=C2)=CC(C)=NC1SCC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.39

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCC1=CC=C(CC)C=C1)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A