CS-0877307

N,N,N-Trimethyl-2-(((naphthalen-2-yloxy)carbonyl)oxy)ethan-1-aminium iodide

Manufacturer: ChemScene

CAS Number: 63175-14-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀INO₃

Molecular Weight

401.24

Synonyms

None

SMILES

C[N+](C)(C)CCOC(=O)OC1=CC2=CC=CC=C2C=C1.[I-]

Tpsa

35.53

Logp

0.0654

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71428
63175-14-4 | BETA-CARBONAPHTHOXYCHOLINE IODIDE
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-0877307

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀INO₃

Molecular Weight:
401.24

Synonyms:
None

SMILES:
C[N+](C)(C)CCOC(=O)OC1=CC2=CC=CC=C2C=C1.[I-]

Tpsa:
35.53

Logp:
0.0654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN₃O₂

Molecular Weight:
283.69

Synonyms:
None

SMILES:
CCC1=NOC(=C1C(=O)NC2=CC(=C(C=C2)F)Cl)N

Tpsa:
81.15

Logp:
2.864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC(=O)OC

Tpsa:
62.98

Logp:
2.0892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCC1=NC2=C(C=C1C)C(=C(S2)C(=O)OC)N

Tpsa:
65.21

Logp:
2.53592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2