CS-0499529
1,4-Diazabicyclo[2.2.2]Octane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1394774-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0499529-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0499529-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0499529-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0499529-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0499529-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0499529-5g | In Stock | ₹ 3,87,415.68 |
CS-0499529 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
MFCD22391914
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
N#CC1CN2CCN1CC2
Tpsa
30.27
Logp
-0.49022
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394774-46-9 | 1,4-diazabicyclo[2.2.2]octane-2-carbonitrile | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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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: MFCD22391914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N#CC1CN2CCN1CC2
Tpsa: 30.27
Logp: -0.49022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22391914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N#CC1CN2CCN1CC2
Tpsa:
30.27
Logp:
-0.49022
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(C)(C1CN2CCN1CC2)C(O)=O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(C)(C1CN2CCN1CC2)C(O)=O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: ethyl 2-{1-azabicyclo[2.2.2]octan-3-yl}acetate
SMILES: CCOC(=O)CC1CN2CCC1CC2
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
ethyl 2-{1-azabicyclo[2.2.2]octan-3-yl}acetate
SMILES:
CCOC(=O)CC1CN2CCC1CC2
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-Azabicyclo[2.2.2]octane-2-methanol
SMILES: OCC1CC2CCN1CC2
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-Azabicyclo[2.2.2]octane-2-methanol
SMILES:
OCC1CC2CCN1CC2
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1