CS-0030388
Bicyclo[2.2.2]octane-1-carbonitrile, 4-amino-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 160133-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030388-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0030388-250mg | In Stock | ₹ 22,250.00 |
CS-0030388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅ClN₂
Molecular Weight
186.68
Synonyms
4-aminobicyclo[2.2.2]octane-1-carbonitrile,hydrochloride
SMILES
N#CC12CCC(CC2)(N)CC1.[H]Cl
Tpsa
49.81
Logp
1.98348
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-aminobicyclo[2.2.2]octane-1-carbonitrilehydrochloride / 25mg / 728133709 / PBZX1538-1 / 0.000 / 160133-27-7 / MFCD23135491 / 186.680 / C9H15ClN2 | eMolecules | ₹ 14,541.71 | |
 | Bicyclo[2.2.2]octane-1-carbonitrile, 4-amino-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 8,989.00 - ₹ 35,956.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 4-aminobicyclo[2.2.2]octane-1-carbonitrile,hydrochloride
SMILES: N#CC12CCC(CC2)(N)CC1.[H]Cl
Tpsa: 49.81
Logp: 1.98348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
4-aminobicyclo[2.2.2]octane-1-carbonitrile,hydrochloride
SMILES:
N#CC12CCC(CC2)(N)CC1.[H]Cl
Tpsa:
49.81
Logp:
1.98348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₃
Molecular Weight: 184.12
Synonyms: 4-fluoro-3-nitrophenylformamide
SMILES: O=C(N)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 86.23
Logp: 0.8328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₃
Molecular Weight:
184.12
Synonyms:
4-fluoro-3-nitrophenylformamide
SMILES:
O=C(N)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
86.23
Logp:
0.8328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: 1-Bromo-2-chloro-4-tert-butylbenzene
SMILES: CC(C1=CC=C(Br)C(Cl)=C1)(C)C
Tpsa: 0
Logp: 4.4
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
1-Bromo-2-chloro-4-tert-butylbenzene
SMILES:
CC(C1=CC=C(Br)C(Cl)=C1)(C)C
Tpsa:
0
Logp:
4.4
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14706712
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClFN₃
Molecular Weight: 147.54
Synonyms: 4-Amino-6-chloro-5-fluoropyrimidine
SMILES: NC1=NC=NC(Cl)=C1F
Tpsa: 51.8
Logp: 0.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14706712
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClFN₃
Molecular Weight:
147.54
Synonyms:
4-Amino-6-chloro-5-fluoropyrimidine
SMILES:
NC1=NC=NC(Cl)=C1F
Tpsa:
51.8
Logp:
0.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0