CS-0492568
2,5-Diazabicyclo[2.2.2]Octan-3-one
Manufacturer: ChemScene
CAS Number: 1704720-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492568-1g | In Stock | ₹ 95,764.00 |
| 5g | CS-0492568-5g | In Stock | ₹ 2,86,758.00 |
CS-0492568 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,764.00
GST (18%): ₹ 17,237.52
Total Price: ₹ 1,13,001.52
Purity
98%
MDL No
MFCD31643380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
O=C1C2NCC(CC2)N1
Tpsa
41.13
Logp
-0.7632
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704720-79-5 | 2,5-Diazabicyclo[2.2.2]octan-3-one | A2B Chem | ₹ 28,302.00 - ₹ 92,293.00 |
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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: MFCD31643380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: O=C1C2NCC(CC2)N1
Tpsa: 41.13
Logp: -0.7632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31643380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
O=C1C2NCC(CC2)N1
Tpsa:
41.13
Logp:
-0.7632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19213904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: NC1CC2=C(C=NC=C2)C1
Tpsa: 38.91
Logp: 0.5075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19213904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
NC1CC2=C(C=NC=C2)C1
Tpsa:
38.91
Logp:
0.5075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22056368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Pentanoic acid, 3-amino-3-ethyl-, methyl ester
SMILES: COC(=O)CC(CC)(N)CC
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Pentanoic acid, 3-amino-3-ethyl-, methyl ester
SMILES:
COC(=O)CC(CC)(N)CC
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](O)CCN1
Tpsa: 58.56
Logp: -0.7277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](O)CCN1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1