CS-0602860

Ethyl 6-methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 68281-50-5

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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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

CCOC(=O)C1CNC2=C(O1)C=CC(=C2)OC

Tpsa

56.79

Logp

1.4312

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH18041
68281-50-5 | ETHYL 6-METHOXY-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
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-0602860

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)OC

Tpsa:
56.79

Logp:
1.4312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602861

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Purity:
98%

MDL No:
MFCD08686728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC[C@@H]1CNC[C@H](N1)CC

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602862

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCCCC1=NC2=C(N1)C=CC=N2

Tpsa:
41.57

Logp:
2.3005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602863

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Purity:
98%

MDL No:
MFCD07373054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]1CNCCN1

Tpsa:
24.06

Logp:
0.5939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2