CS-0161227

3-(Benzylamino)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1207722-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0161227-1g In Stock ₹ 73,752.72
5g CS-0161227-5g In Stock ₹ 1,20,382.92

CS-0161227 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

97%

MDL No

MFCD31718008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O

Molecular Weight

266.34

Synonyms

3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

SMILES

O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1

Tpsa

41.13

Logp

2.7297

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0161227

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Purity:
97%

MDL No:
MFCD31718008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
3-(Benzylamino)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

SMILES:
O=C1C(NCC2=CC=CC=C2)CCC3=CC=CC=C3N1

Tpsa:
41.13

Logp:
2.7297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161228

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Purity:
97%

MDL No:
MFCD20528746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
2-Methyl-2-propanyl 3-(2-pyrazinyl)-1-azetidinecarboxylate

SMILES:
O=C(N1CC(C2=NC=CN=C2)C1)OC(C)(C)C

Tpsa:
55.32

Logp:
1.8109

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161229

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
β-phenylsulphonylacrylonitrile

SMILES:
N#C/C=C/S(=O)(C1=CC=CC=C1)=O

Tpsa:
57.93

Logp:
1.49758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161230

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Purity:
98%

MDL No:
MFCD28893399

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉ClFNO

Molecular Weight:
177.60

Synonyms:
None

SMILES:
OC1=CC(F)=CC(CN)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.4118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1