CS-0544858

6-Phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1058704-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0544858-5g In Stock ₹ 3,28,892.64

CS-0544858 - 5g

₹ 3,28,892.64

In Stock

Quantity

1

Base Price: ₹ 3,28,892.64

GST (18%): ₹ 59,200.675

Total Price: ₹ 3,88,093.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine

SMILES

C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3

Tpsa

21.26

Logp

3.1579

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31610
1058704-66-7 | 6-Phenyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
A2B Chem ₹ 36,277.44 - ₹ 53,902.80

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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-0544858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine

SMILES:
C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3

Tpsa:
21.26

Logp:
3.1579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCCOC1=CC(=O)N2C=CC=CC2=N1

Tpsa:
43.6

Logp:
1.4833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3

Tpsa:
77.35

Logp:
0.7586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
7-CYANO-5H-[1,3]DIOXOLO[4,5-F]INDOLE

SMILES:
N#CC1=CNC2=C1C=C3C(OCO3)=C2

Tpsa:
58.04

Logp:
1.76828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0