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 | ₹ 1,82,183.00 |
| 5g | CS-0959636-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0959636-10g | In Stock | ₹ 7,55,521.00 |
CS-0959636 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
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 | |
|---|---|---|---|---|
 | 22246-75-9 | 1-Benzazocin-2(1H)-one, 3,4,5,6-tetrahydro- | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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