CS-0511639
(2AR,8bS)-2,2a,3,4,7,8b-hexahydronaphtho[1,2-b]azet-8(1H)-one
Manufacturer: ChemScene
CAS Number: 5691-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511639-1g | In Stock | ₹ 89,000.00 |
| 5g | CS-0511639-5g | In Stock | ₹ 2,97,171.00 |
CS-0511639 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
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
4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES
O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])CC2
Tpsa
29.1
Logp
1.1938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5691-27-0 | 4,5-Benzo-cis-7-azabicyclo[4.2.0]octan-8-one | A2B Chem | ₹ 8,099.00 - ₹ 1,82,450.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: 4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES: O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])CC2
Tpsa: 29.1
Logp: 1.1938
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
SMILES:
O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])CC2
Tpsa:
29.1
Logp:
1.1938
H Acceptors:
2
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa: 55.76
Logp: 2.195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
3-(2-Bromo-4,5-methylenedioxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC2=C(OCO2)C=C1Br
Tpsa:
55.76
Logp:
2.195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-Methylamino-1-naphthalen-2-yl-ethanol
SMILES: OC(C1=CC=C2C=CC=CC2=C1)CNC
Tpsa: 32.26
Logp: 2.0926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-Methylamino-1-naphthalen-2-yl-ethanol
SMILES:
OC(C1=CC=C2C=CC=CC2=C1)CNC
Tpsa:
32.26
Logp:
2.0926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 2-(4-Brom-phenoxy)-anilin
SMILES: NC1=CC=CC=C1OC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
2-(4-Brom-phenoxy)-anilin
SMILES:
NC1=CC=CC=C1OC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2