CS-0213742

2-Hydroxy-N-(2-hydroxyethyl)-N,N-dimethylethan-1-aminium hydroxide

Manufacturer: ChemScene

CAS Number: 56742-57-5

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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

C₆H₁₇NO₃

Molecular Weight

151.20

Synonyms

None

SMILES

OCC[N+](C)(CCO)C.[OH-]

Tpsa

70.46

Logp

-1.1294

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0213742

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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:
C₆H₁₇NO₃

Molecular Weight:
151.20

Synonyms:
None

SMILES:
OCC[N+](C)(CCO)C.[OH-]

Tpsa:
70.46

Logp:
-1.1294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0213744

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine

SMILES:
BrC1=CN=C(OCCN(C)C)C=C1

Tpsa:
25.36

Logp:
1.7845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0213766

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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:
C₅₇H₆₉N₇O₁₆

Molecular Weight:
1108.20

Synonyms:
None

SMILES:
C=CCOC(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(C=C1)=CC=C1COC(N2C3=CC(OCCCCCOC4=C(OC)C=C(C(N5[C@](CC(C)=C5)([H])[C@@H](N6C(OCC=C)=O)O)=O)C6=C4)=C(OC)C=C3C(N7[C@](CC(C)=C7)([H])[C@@H]2O)=O)=O)=O)=O)=O

Tpsa:
273.61

Logp:
6.8847

H Acceptors:
16

H Donors:
5

Rotatable Bonds:
22

Img

ChemScene

CS-0213768

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂NO₅P

Molecular Weight:
197.13

Synonyms:
None

SMILES:
O=C(OC)C(N)P(OC)(OC)=O

Tpsa:
87.85

Logp:
-0.0699

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4