CS-0959636

3,4,5,6-Tetrahydrobenzo[b]azocin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 22246-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0959636-1g In Stock ₹ 1,75,141.32
5g CS-0959636-5g In Stock ₹ 4,92,397.80
10g CS-0959636-10g In Stock ₹ 7,26,318.84

CS-0959636 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2CCCC1

Tpsa

29.1

Logp

2.3515

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD58847
22246-75-9 | 1-Benzazocin-2(1H)-one, 3,4,5,6-tetrahydro-
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959636

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2CCCC1

Tpsa:
29.1

Logp:
2.3515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C#CC1(O)CCC(C)CC1

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₈

Molecular Weight:
358.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(=O)OCCOC(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
127.2

Logp:
2.0968

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0959639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
N#CC(=CC=1C=CC=CC1)C2=NC=CC=C2

Tpsa:
36.68

Logp:
3.14578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2