CS-0057245
3,6-Diazabicyclo[3.1.1]heptan-2-one
Manufacturer: ChemScene
CAS Number: 1273562-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057245-1g | In Stock | ₹ 1,51,098.96 |
CS-0057245 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,098.96
GST (18%): ₹ 27,197.813
Total Price: ₹ 1,78,296.773
Purity
98%
MDL No
MFCD18793392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
3,6-diazabicyclo[3.1.1]heptan-4-one
SMILES
O=C1C(C2)NC2CN1
Tpsa
41.13
Logp
-1.1533
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273562-72-3 | 2-Oxo-3,6-diaza-bicyclo[3.1.1]heptane | A2B Chem | -- |
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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: MFCD18793392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 3,6-diazabicyclo[3.1.1]heptan-4-one
SMILES: O=C1C(C2)NC2CN1
Tpsa: 41.13
Logp: -1.1533
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18793392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
3,6-diazabicyclo[3.1.1]heptan-4-one
SMILES:
O=C1C(C2)NC2CN1
Tpsa:
41.13
Logp:
-1.1533
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: ((7S,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol
SMILES: OC[C@H]1CC[C@@]2([H])CNCCN2C1
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
((7S,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol
SMILES:
OC[C@H]1CC[C@@]2([H])CNCCN2C1
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(N1CC2=C(C=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 7-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(N1CC2=C(C=CC(CO)=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20926082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 2-Boc-7-hydroxymethyl-octahydro-pyrido[1,2-a]pyrazine
SMILES: CC(C)(C)OC(N1C[C@]2([H])N(CC1)C[C@@H](CC2)CO)=O
Tpsa: 53.01
Logp: 1.31
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
2-Boc-7-hydroxymethyl-octahydro-pyrido[1,2-a]pyrazine
SMILES:
CC(C)(C)OC(N1C[C@]2([H])N(CC1)C[C@@H](CC2)CO)=O
Tpsa:
53.01
Logp:
1.31
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1