CS-0872859

3-(Hydroxymethyl)-5,5-dimethyl-3-morpholinecarbonitrile

Manufacturer: ChemScene

CAS Number: 1823894-55-8

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

N#CC1(CO)NC(C)(COC1)C

Tpsa

65.28

Logp

-0.36052

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03084
1823894-55-8 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0872859

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CC1(CO)NC(C)(COC1)C

Tpsa:
65.28

Logp:
-0.36052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872860

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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:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)I)O)Br

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872861

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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:
C₆H₃ClINO₃

Molecular Weight:
299.45

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])O)I

Tpsa:
63.37

Logp:
2.5584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872862

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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:
C₆H₂ClI₂NO₂

Molecular Weight:
409.35

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])I)I

Tpsa:
43.14

Logp:
3.4574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1