CS-0878527

8-Amino-4-(4-fluorobenzyl)-2h-benzo[b][1,4]oxazin-3(4h)-one

Manufacturer: ChemScene

CAS Number: 1018570-68-7

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

C₁₅H₁₃FN₂O₂

Molecular Weight

272.27

Synonyms

None

SMILES

C1C(=O)N(C2=CC=CC(=C2O1)N)CC3=CC=C(C=C3)F

Tpsa

55.56

Logp

2.3335

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01586
1018570-68-7 |
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

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Img

ChemScene

CS-0878527

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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:
C₁₅H₁₃FN₂O₂

Molecular Weight:
272.27

Synonyms:
None

SMILES:
C1C(=O)N(C2=CC=CC(=C2O1)N)CC3=CC=C(C=C3)F

Tpsa:
55.56

Logp:
2.3335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878528

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
OCC(N)CC1=C(F)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.3412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878529

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=NC=C(C=C1)CO

Tpsa:
59.42

Logp:
1.1502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878530

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])CO)N=C1

Tpsa:
76.26

Logp:
1.6353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2