CS-0960378

4-(2-Aminoethyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2092548-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0960378-5g In Stock ₹ 1,04,126.52

CS-0960378 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=C1N(CC=2C=CC=CC2OC1)CCN

Tpsa

55.56

Logp

0.3663

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16866
2092548-09-7 | 4-(2-aminoethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
A2B Chem --

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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-0960378

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2OC1)CCN

Tpsa:
55.56

Logp:
0.3663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₄O₄S

Molecular Weight:
246.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC(=NN2C1)S(=O)(=O)F

Tpsa:
107.47

Logp:
0.2957

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(=C1)C(C)CC)C

Tpsa:
63.08

Logp:
1.99672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O(C)C1CCC1NC

Tpsa:
21.26

Logp:
0.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2