CS-0668947

2-Benzyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine

Manufacturer: ChemScene

CAS Number: 6342-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0668947-100mg In Stock ₹ 1,30,906.80

CS-0668947 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

MFCD01426765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO

Molecular Weight

275.34

Synonyms

None

SMILES

C1C2=C(C=CC3=CC=CC=C23)OCN1CC4=CC=CC=C4

Tpsa

12.47

Logp

4.1919

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54141
6342-10-5 | 2-Benzyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0668947

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Purity:
98%

MDL No:
MFCD01426765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C1C2=C(C=CC3=CC=CC=C23)OCN1CC4=CC=CC=C4

Tpsa:
12.47

Logp:
4.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668948

--


Purity:
98%

MDL No:
MFCD18414291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
COC1=CC=NN1CC2=CC=CC=C2

Tpsa:
27.05

Logp:
1.94

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668949

--


Purity:
98%

MDL No:
MFCD13184068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N[C@@H]1CO

Tpsa:
32.26

Logp:
1.4056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668950

--


Purity:
98%

MDL No:
MFCD17170977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)OCCC(=O)O)OC

Tpsa:
64.99

Logp:
1.5573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6