CS-0256395
Rac-(2ar,7br)-1h,2h,2ah,3h,7bh-indeno[1,2-b]azet-2-one, cis
Manufacturer: ChemScene
CAS Number: 874292-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256395-1g | In Stock | ₹ 27,293.64 |
| 2.5g | CS-0256395-2.5g | In Stock | ₹ 57,667.44 |
| 5g | CS-0256395-5g | In Stock | ₹ 1,07,976.72 |
| 10g | CS-0256395-10g | In Stock | ₹ 2,00,295.96 |
CS-0256395 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES
O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa
29.1
Logp
1.0298
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874292-63-4 | (2aR,7bR)-1,2a,3,7b-Tetrahydro-indeno[1,2-b]azet-2-one | A2B Chem | ₹ 8,898.24 - ₹ 22,245.60 |
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-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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES: O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa: 29.1
Logp: 1.0298
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES:
O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa:
29.1
Logp:
1.0298
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)N1CCC2=CC=CC=C2C1
Tpsa: 20.31
Logp: 1.5912
H Acceptors: 1
H Donors: 0
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:
2-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)N1CCC2=CC=CC=C2C1
Tpsa:
20.31
Logp:
1.5912
H Acceptors:
1
H Donors:
0
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: C₇H₁₃F₃N₂O₃
Molecular Weight: 230.18
Synonyms: None
SMILES: OC(NNC(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 70.59
Logp: 0.8964
H Acceptors: 4
H Donors: 3
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:
C₇H₁₃F₃N₂O₃
Molecular Weight:
230.18
Synonyms:
None
SMILES:
OC(NNC(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
70.59
Logp:
0.8964
H Acceptors:
4
H Donors:
3
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: C₂₂H₁₉N₃O₃
Molecular Weight: 373.40
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3=CC=CN=C3C(N1CC4=CC=C(OC)C=C4)=O
Tpsa: 66.12
Logp: 2.6634
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₃
Molecular Weight:
373.40
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3=CC=CN=C3C(N1CC4=CC=C(OC)C=C4)=O
Tpsa:
66.12
Logp:
2.6634
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5