CS-0665942

N-Allyl-N,N-dimethylprop-2-en-1-aminium

Manufacturer: ChemScene

CAS Number: 48042-45-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N+

Molecular Weight

126.22

Synonyms

None

SMILES

C[N+](C)(CC=C)CC=C

Tpsa

0

Logp

1.4348

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY43203
48042-45-1 | 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-
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

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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ChemScene

CS-0665942

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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:
C₈H₁₆N+

Molecular Weight:
126.22

Synonyms:
None

SMILES:
C[N+](C)(CC=C)CC=C

Tpsa:
0

Logp:
1.4348

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665943

--


Purity:
98%

MDL No:
MFCD08271756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
CN1C=C(N=C1C(=O)OC)N.Cl

Tpsa:
70.14

Logp:
0.2107

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665944

--


Purity:
97%

MDL No:
MFCD28966754

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₈O₃Si

Molecular Weight:
356.53

Synonyms:
None

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)(C)C(=O)O

Tpsa:
46.53

Logp:
3.6738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665945

--


Purity:
98%

MDL No:
MFCD19690298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
COC(=O)C(=O)NC1=CC=NC=C1

Tpsa:
68.29

Logp:
0.1931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1