CS-0732347

4-Benzyl-8-chloro-3,4-dihydropyrido[3,2-f][1,4]oxazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 1360437-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732347-5g In Stock ₹ 2,33,065.44

CS-0732347 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClN₂O₂

Molecular Weight

288.73

Synonyms

None

SMILES

ClC1=CC=C2C(OCCN(CC3=CC=CC=C3)C2=O)=N1

Tpsa

42.43

Logp

2.7698

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE36607
1360437-75-7 | 4-Benzyl-8-chloro-3,4-dihydropyrido[3,2-f][1,4]oxazepin-5(2H)-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

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Img

ChemScene

CS-0732347

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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:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
None

SMILES:
ClC1=CC=C2C(OCCN(CC3=CC=CC=C3)C2=O)=N1

Tpsa:
42.43

Logp:
2.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732348

--


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:
COC1=CC=C2N=CC(=CC2=C1)[N+]([O-])=O

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC(CN)=CN=C1

Tpsa:
38.91

Logp:
2.51572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C2OCCNC2=C1

Tpsa:
47.56

Logp:
1.6993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1