CS-0497016
1-(2-Hydroxy-6-azabicyclo[3.2.1]Octan-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1934793-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497016-1g | In Stock | ₹ 1,07,423.00 |
CS-0497016 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,423.00
GST (18%): ₹ 19,336.14
Total Price: ₹ 1,26,759.14
Purity
98%
MDL No
MFCD28954896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
CC(=O)N1C2CC(C(O)CC2)C1
Tpsa
40.54
Logp
0.3781
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934793-61-9 | 1-(2-HYDROXY-6-AZA-BICYCLO[3.2.1]OCT-6-YL)-ETHANONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28954896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CC(=O)N1C2CC(C(O)CC2)C1
Tpsa: 40.54
Logp: 0.3781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28954896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC(=O)N1C2CC(C(O)CC2)C1
Tpsa:
40.54
Logp:
0.3781
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31456800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C1C2C(=O)N(CC3=CC=CC=C3)C(CC1)C2
Tpsa: 37.38
Logp: 1.7666
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31456800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C1C2C(=O)N(CC3=CC=CC=C3)C(CC1)C2
Tpsa:
37.38
Logp:
1.7666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31456801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CC(C(=O)CC2)C1
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31456801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CC(C(=O)CC2)C1
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31440627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{6-azabicyclo[3.2.1]octan-3-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2CC(CN2)C1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31440627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{6-azabicyclo[3.2.1]octan-3-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2CC(CN2)C1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1