CS-0592074

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

Manufacturer: ChemScene

CAS Number: 303987-99-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0592074-25mg In Stock ₹ 80,683.08
50mg CS-0592074-50mg In Stock ₹ 1,10,201.28

CS-0592074 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.35

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C(=O)CCCC3=CC=CC=C32

Tpsa

29.54

Logp

3.5647

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD29178
303987-99-7 | 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-1-[(4-methoxyphenyl)methyl]-
A2B Chem ₹ 57,581.88

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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-0592074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCCC3=CC=CC=C32

Tpsa:
29.54

Logp:
3.5647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592076

--


Purity:
98%

MDL No:
MFCD00223330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
CN1C2=C(N=CC(=C2)Br)N(C1=O)C

Tpsa:
39.82

Logp:
1.0345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC(C1=NC2=CC=C(Cl)C=C2N1CC(C)C)=O

Tpsa:
34.89

Logp:
3.5483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=O)N1)CN2CCCNCC2

Tpsa:
80.99

Logp:
-0.83308

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2