CS-0670793

6-Methoxy-1,3,4,5-tetrahydro-2h-benzo[b]azepin-2-one

Manufacturer: ChemScene

CAS Number: 72503-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0670793-1g In Stock ₹ 1,65,130.80
5g CS-0670793-5g In Stock ₹ 4,64,334.12
10g CS-0670793-10g In Stock ₹ 6,84,736.68

CS-0670793 - 1g

₹ 1,65,130.80

In Stock

Quantity

1

Base Price: ₹ 1,65,130.80

GST (18%): ₹ 29,723.544

Total Price: ₹ 1,94,854.344

Purity

98%

MDL No

MFCD00796998

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC1=CC=CC2=C1CCCC(=O)N2

Tpsa

38.33

Logp

1.97

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22429
72503-43-6 | 6-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670793

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Purity:
98%

MDL No:
MFCD00796998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCCC(=O)N2

Tpsa:
38.33

Logp:
1.97

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670794

--


Purity:
98%

MDL No:
MFCD21249569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1CC2C(CC1N2)C(=O)O

Tpsa:
49.33

Logp:
0.2115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670795

--


Purity:
98%

MDL No:
MFCD06761407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670796

--


Purity:
98%

MDL No:
MFCD18830307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CNC1=CC2=CC=CC=C2N1C

Tpsa:
16.96

Logp:
2.22

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1