CS-0048805
N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1810070-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048805-100mg | In Stock | ₹ 25,098.00 |
| 250mg | CS-0048805-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0048805-1g | In Stock | ₹ 1,06,978.00 |
CS-0048805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN
Molecular Weight
254.17
Synonyms
None
SMILES
Br.CNC12CC(C1)(C2)C1=CC=CC=C1
Tpsa
12.03
Logp
2.658
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810070-29-1 | N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide | A2B Chem | ₹ 28,035.00 - ₹ 1,17,124.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: Br.CNC12CC(C1)(C2)C1=CC=CC=C1
Tpsa: 12.03
Logp: 2.658
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
Br.CNC12CC(C1)(C2)C1=CC=CC=C1
Tpsa:
12.03
Logp:
2.658
H Acceptors:
1
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 6-(Methylamino)-2-oxa-spiro[3.3]heptane - M8365
SMILES: CNC1CC2(COC2)C1
Tpsa: 21.26
Logp: 0.3848
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
6-(Methylamino)-2-oxa-spiro[3.3]heptane - M8365
SMILES:
CNC1CC2(COC2)C1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CNC1=NC2=C(C=CN2)C=C1
Tpsa: 40.71
Logp: 1.6046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CNC1=NC2=C(C=CN2)C=C1
Tpsa:
40.71
Logp:
1.6046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: (1H-Indazol-4-yl)-methyl-amine
SMILES: CNC1=CC=CC2=C1C=NN2
Tpsa: 40.71
Logp: 1.6046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
(1H-Indazol-4-yl)-methyl-amine
SMILES:
CNC1=CC=CC2=C1C=NN2
Tpsa:
40.71
Logp:
1.6046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1