CS-0543350

7-Amino-4-(3-phenoxypropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1007671-38-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

7-amino-4-(3-phenoxypropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCCOC3=CC=CC=C3

Tpsa

64.79

Logp

2.4633

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO88895
1007671-38-6 | 7-amino-4-(3-phenoxypropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
7-amino-4-(3-phenoxypropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCCOC3=CC=CC=C3

Tpsa:
64.79

Logp:
2.4633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H14ClNO3

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl

Tpsa:
46.61

Logp:
2.2435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0543352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
OTAVA-BB BB7020310248

SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)C

Tpsa:
46.61

Logp:
2.2403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0543353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
2-Methoxy-dibenzo-oxepin-11-on

SMILES:
COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Tpsa:
35.53

Logp:
2.8186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1