CS-0348894
(2Ar,7bs)-1,2,2a,3,6,7b-hexahydro-7h-indeno[1,2-b]azet-7-one
Manufacturer: ChemScene
CAS Number: 40073-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348894-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0348894-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0348894-10g | In Stock | ₹ 2,13,422.00 |
CS-0348894 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
1,2a,3,7b-Tetrahydroindeno[1,2-b]azet-2-one
SMILES
O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])C2
Tpsa
29.1
Logp
0.8037
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40073-45-8 | 3,4-Benzo-cis-6-azabicyclo[3.2.0]heptane-7-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1,2a,3,7b-Tetrahydroindeno[1,2-b]azet-2-one
SMILES: O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])C2
Tpsa: 29.1
Logp: 0.8037
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1,2a,3,7b-Tetrahydroindeno[1,2-b]azet-2-one
SMILES:
O=C1CC=CC2=C1[C@@]3([H])NC[C@@]3([H])C2
Tpsa:
29.1
Logp:
0.8037
H Acceptors:
2
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: C₁₃H₁₃FO₂
Molecular Weight: 220.24
Synonyms: None
SMILES: O=C1CC2(CCCC2)OC3=CC=C(F)C=C13
Tpsa: 26.3
Logp: 3.1037
H Acceptors: 2
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:
C₁₃H₁₃FO₂
Molecular Weight:
220.24
Synonyms:
None
SMILES:
O=C1CC2(CCCC2)OC3=CC=C(F)C=C13
Tpsa:
26.3
Logp:
3.1037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1CC2=CC(N)=CC=C2N1CC(N)=O
Tpsa: 89.42
Logp: -0.3568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1CC2=CC(N)=CC=C2N1CC(N)=O
Tpsa:
89.42
Logp:
-0.3568
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2H-spiro[isoquinoline-1,4'-piperidine]-3(4H)-one
SMILES: O=C1CC2=CC=CC=C2C3(CCNCC3)N1
Tpsa: 41.13
Logp: 0.9376
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2H-spiro[isoquinoline-1,4'-piperidine]-3(4H)-one
SMILES:
O=C1CC2=CC=CC=C2C3(CCNCC3)N1
Tpsa:
41.13
Logp:
0.9376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0