CS-0949078

2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1198154-21-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

N#CC1=CN=C2OCCNC2=C1

Tpsa

57.94

Logp

0.75758

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86174
1198154-21-0 | 2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0949078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CN=C2OCCNC2=C1

Tpsa:
57.94

Logp:
0.75758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2Br)CC(O)C1

Tpsa:
57.53

Logp:
1.9262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N(C1CC1)C2CCCC2C

Tpsa:
12.03

Logp:
1.927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
BrCC(C)(C)CCCOC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5