CS-0747150

3,4-Dihydropyrido[2,1-c][1,4]oxazine-1,6-dione

Manufacturer: ChemScene

CAS Number: 2139355-00-1

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

None

SMILES

O=C1OCCN2C(=O)C=CC=C12

Tpsa

48.3

Logp

0.0187

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58074
2139355-00-1 | 3,4-DIHYDROPYRIDO[2,1-C][1,4]OXAZINE-1,6-DIONE
A2B Chem ₹ 11,636.16 - ₹ 21,133.32

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-0747150

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1OCCN2C(=O)C=CC=C12

Tpsa:
48.3

Logp:
0.0187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
NC1(CCCC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.3228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)(C)NC(CO)C1=CC=CC=C1

Tpsa:
32.26

Logp:
2.1081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)(C)NCC(O)C1=CC=CC=C1

Tpsa:
32.26

Logp:
2.1081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3