CS-1058827

2-Morpholinoisophthalonitrile

Manufacturer: ChemScene

CAS Number: 882747-83-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O

Molecular Weight

213.24

Synonyms

None

SMILES

N#CC1=CC=CC(C#N)=C1N2CCOCC2

Tpsa

60.05

Logp

1.26656

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73773
882747-83-3 | 2-(morpholin-4-yl)benzene-1,3-dicarbonitrile
A2B Chem ₹ 17,711.00 - ₹ 1,12,585.00

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

Compare Similar Items

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Img

ChemScene

CS-1058827

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1N2CCOCC2

Tpsa:
60.05

Logp:
1.26656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058828

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OC2=CC=C(Br)C(=C2)C

Tpsa:
26.3

Logp:
4.36232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058841

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C(OC)C=1C=2C=C(Cl)C=CC2N=C(C=3C=CC=CC3)C1C

Tpsa:
39.19

Logp:
4.65022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058845

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₃O₂

Molecular Weight:
315.29

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=C(C=C1N2CCCC2)C(F)(F)F)C)C

Tpsa:
54.79

Logp:
2.9877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3