CS-0336731
(1R,5S)-3,6-diazabicyclo[3.2.2]Nonan-7-one
Manufacturer: ChemScene
CAS Number: 1825377-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336731-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0336731-1g | In Stock | ₹ 56,897.40 |
CS-0336731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
rac-(1R,5S)-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILES
O=C1N[C@]2([H])CNC[C@@]1([H])CC2
Tpsa
41.13
Logp
-0.5156
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1825377-73-8 | Rac-(1r,5s)-3,6-diazabicyclo[3.2.2]nonan-7-one | A2B Chem | ₹ 26,951.40 - ₹ 1,13,794.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: rac-(1R,5S)-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILES: O=C1N[C@]2([H])CNC[C@@]1([H])CC2
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
rac-(1R,5S)-3,6-diazabicyclo[3.2.2]nonan-7-one
SMILES:
O=C1N[C@]2([H])CNC[C@@]1([H])CC2
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-Pyridinecarboxylic acid, 6-amino-4-chloro-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(N)C=C1Cl
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-Pyridinecarboxylic acid, 6-amino-4-chloro-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(N)C=C1Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: 4-(4-Chlorophenyl)-1,2,3-thiadiazole ,97
SMILES: ClC1=CC=C(C2=CSN=N2)C=C1
Tpsa: 25.78
Logp: 2.8585
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
4-(4-Chlorophenyl)-1,2,3-thiadiazole ,97
SMILES:
ClC1=CC=C(C2=CSN=N2)C=C1
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: (S)-4-(4-Methoxybenzyloxy)-1,3-butanediol
SMILES: COC1=CC=C(C=C1)COC[C@H](CCO)O
Tpsa: 58.92
Logp: 0.9551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
(S)-4-(4-Methoxybenzyloxy)-1,3-butanediol
SMILES:
COC1=CC=C(C=C1)COC[C@H](CCO)O
Tpsa:
58.92
Logp:
0.9551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7