CS-0049358
exo-8-Azabicyclo[3.2.1]octane-3-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 216753-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049358-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0049358-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0049358-1g | In Stock | ₹ 44,856.00 |
CS-0049358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂
Molecular Weight
172.66
Synonyms
(1S,5R)-8-AZABICYCLO[3.2.1]OCTANE-3-CARBONITRILE,HYDROCHLORIDE
SMILES
Cl.N#C[C@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa
35.82
Logp
1.46238
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules exo-8-azabicyclo[3.2.1]octane-3-carbonitrile;hydrochloride | 216753-55-8 | MFCD22427958 | 1g | eMolecules | ₹ 63,922.47 | |
 | eMolecules EXO-8-AZABICYCLO[3.2.1]OCTANE-3-CARBONITRILE HCL | 216753-55-8 | MFCD23703536 | 0.25g | eMolecules | ₹ 31,966.13 | |
 | 216753-55-8 | Exo-8-azabicyclo[3.2.1]octane-3-carbonitrile hydrochloride | A2B Chem | ₹ 13,083.00 - ₹ 43,254.00 |
Related Products
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: (1S,5R)-8-AZABICYCLO[3.2.1]OCTANE-3-CARBONITRILE,HYDROCHLORIDE
SMILES: Cl.N#C[C@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa: 35.82
Logp: 1.46238
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
(1S,5R)-8-AZABICYCLO[3.2.1]OCTANE-3-CARBONITRILE,HYDROCHLORIDE
SMILES:
Cl.N#C[C@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa:
35.82
Logp:
1.46238
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]2COC[C@H](C1)N2
Tpsa: 59.59
Logp: 1.0305
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]2COC[C@H](C1)N2
Tpsa:
59.59
Logp:
1.0305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 3-Azabicyclo[3.1.0]hexan-6-amine, N,N-bis(phenylmethyl)-, (1a,5a,6a)- (9CI)
SMILES: [H][C@@]12CNC[C@]1([H])[C@H]2N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 15.27
Logp: 2.9066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
3-Azabicyclo[3.1.0]hexan-6-amine, N,N-bis(phenylmethyl)-, (1a,5a,6a)- (9CI)
SMILES:
[H][C@@]12CNC[C@]1([H])[C@H]2N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
15.27
Logp:
2.9066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₁₀
Molecular Weight: 460.48
Synonyms: None
SMILES: O=C(O)CC1CC2COCC(N2)C1.O=C(O)CC3CC4COCC(N4)C3.O=C(O)C(O)=O
Tpsa: 191.72
Logp: -0.3882
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₁₀
Molecular Weight:
460.48
Synonyms:
None
SMILES:
O=C(O)CC1CC2COCC(N2)C1.O=C(O)CC3CC4COCC(N4)C3.O=C(O)C(O)=O
Tpsa:
191.72
Logp:
-0.3882
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4