CS-0051247
3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 796963-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0051247-50mg | In Stock | ₹ 9,167.00 |
| 100mg | CS-0051247-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0051247-250mg | In Stock | ₹ 26,789.00 |
| 500mg | CS-0051247-500mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0051247-1g | In Stock | ₹ 66,572.00 |
CS-0051247 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClN
Molecular Weight
133.62
Synonyms
3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride
SMILES
Cl.CC12CC(N)(C1)C2
Tpsa
26.02
Logp
1.3095
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride | 796963-34-3 | MFCD28390442 | 1g | eMolecules | ₹ 99,776.12 | |
 | 796963-34-3 | 3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride | A2B Chem | ₹ 6,497.00 - ₹ 2,02,564.00 |
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride
SMILES: Cl.CC12CC(N)(C1)C2
Tpsa: 26.02
Logp: 1.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride
SMILES:
Cl.CC12CC(N)(C1)C2
Tpsa:
26.02
Logp:
1.3095
H Acceptors:
1
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: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: 3-Amino-3-methylazetidine dihydrochloride
SMILES: Cl.Cl.CC1(N)CNC1
Tpsa: 38.05
Logp: 0.1506
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:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
3-Amino-3-methylazetidine dihydrochloride
SMILES:
Cl.Cl.CC1(N)CNC1
Tpsa:
38.05
Logp:
0.1506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1=CNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1=CNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazole
SMILES: CC1=NNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazole
SMILES:
CC1=NNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1