CS-0877345

2-(Ethylamino)-1,1-dimethyl-1,4,5,6-tetrahydropyrimidin-1-ium chloride

Manufacturer: ChemScene

CAS Number: 66922-57-4

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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

C₈H₁₈ClN₃

Molecular Weight

191.70

Synonyms

None

SMILES

CCNC1=NCCC[N+]1(C)C.[Cl-]

Tpsa

24.39

Logp

-2.564

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH43779
66922-57-4 | N1-(1,1-DIMETHYLHEXAHYDROPYRIMIDIN-1-IUM-2-YLIDEN)ETHAN-1-AMINE CHLORIDE
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-0877345

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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:
C₈H₁₈ClN₃

Molecular Weight:
191.70

Synonyms:
None

SMILES:
CCNC1=NCCC[N+]1(C)C.[Cl-]

Tpsa:
24.39

Logp:
-2.564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
CCC1=C(N=NC(=N1)C2=CC=CC=N2)CC

Tpsa:
51.56

Logp:
2.0584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NaO₃

Molecular Weight:
114.08

Synonyms:
None

SMILES:
CCC(=O)[O-].O.[Na+]

Tpsa:
71.63

Logp:
-4.6744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1