CS-0051225
3-Phenylbicyclo[1.1.1]pentan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1818847-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051225-100mg | In Stock | ₹ 27,721.44 |
CS-0051225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES
Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa
26.02
Logp
2.3973
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818847-90-3 | 3-Phenylbicyclo[1.1.1]pentan-1-amine hydrobromide | A2B Chem | ₹ 30,630.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES: Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES:
Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3973
H Acceptors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Azetidine,3-phenoxy-
SMILES: C1NCC1OC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.0372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Azetidine,3-phenoxy-
SMILES:
C1NCC1OC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.0372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Oxocyclobutyl benzoate - O5728
SMILES: O=C(OC1CC(=O)C1)C1=CC=CC=C1
Tpsa: 43.37
Logp: 1.5749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Oxocyclobutyl benzoate - O5728
SMILES:
O=C(OC1CC(=O)C1)C1=CC=CC=C1
Tpsa:
43.37
Logp:
1.5749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-Oxo-3-(tetrahydro-furan-3-yl)-propionitrile
SMILES: O=C(CC#N)C1CCOC1
Tpsa: 50.09
Logp: 0.50568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-Oxo-3-(tetrahydro-furan-3-yl)-propionitrile
SMILES:
O=C(CC#N)C1CCOC1
Tpsa:
50.09
Logp:
0.50568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2