CS-0455397

2-(2,6-Dimethylmorpholino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 73813-49-7

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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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

2-(2,6-Dimethyl-4-morpholinyl)ethanol

SMILES

CC1CN(CCO)CC(C)O1

Tpsa

32.7

Logp

0.0879

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75957
73813-49-7 | 2-(2,6-DIMETHYL-4-MORPHOLINYL)ETHANOL
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-0455397

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
2-(2,6-Dimethyl-4-morpholinyl)ethanol

SMILES:
CC1CN(CCO)CC(C)O1

Tpsa:
32.7

Logp:
0.0879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
Methyl 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate

SMILES:
CC1=CC=C(NNC(N)=S)C=C1

Tpsa:
50.08

Logp:
1.15512

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0455399

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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:
C₁₆H₁₈Si

Molecular Weight:
238.40

Synonyms:
9-(Trimethylsilyl)fluorene

SMILES:
C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
0

Logp:
4.6763

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455400

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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:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
6-nitro-4-Cinnolinol

SMILES:
C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O

Tpsa:
89.15

Logp:
1.2436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1