CS-0530505

7-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1000802-64-1

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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

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

7-methoxy-3,4-dihydro-2H-1,4-benzoxazine,hydrochloride

SMILES

COC1=CC=C2NCCOC2=C1.[H]Cl

Tpsa

30.49

Logp

1.9213

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0530505

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
7-methoxy-3,4-dihydro-2H-1,4-benzoxazine,hydrochloride

SMILES:
COC1=CC=C2NCCOC2=C1.[H]Cl

Tpsa:
30.49

Logp:
1.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C1OC(CO)C(C)N1

Tpsa:
58.56

Logp:
-0.5244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCC1=NC=NC(Cl)=C1C

Tpsa:
46.01

Logp:
0.93072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
4-amino-7-hydroxy-6-methoxyquinazoline

SMILES:
OC1=CC2=NC=NC(N)=C2C=C1OC

Tpsa:
81.26

Logp:
0.9262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1