CS-0560431
N-(4-nitrobenzyl)adamantan-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609408-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0560431-25g | In Stock | ₹ 78,053.00 |
CS-0560431 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrN₂O₂
Molecular Weight
367.28
Synonyms
N-(4-Nitrobenzyl)-1-adamantanamine hydrobromide
SMILES
C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)[N+](=O)[O-].Br
Tpsa
55.17
Logp
4.2311
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609408-96-9 | N-(4-nitrobenzyl)-1-adamantanamine hydrobromide | A2B Chem | ₹ 3,115.00 |
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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
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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: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: N-(4-Nitrobenzyl)-1-adamantanamine hydrobromide
SMILES: C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 4.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
N-(4-Nitrobenzyl)-1-adamantanamine hydrobromide
SMILES:
C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
4.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClN₂O
Molecular Weight: 303.58
Synonyms: 1-[2-(2-Bromophenoxy)ethyl]-1h-imidazole hydrochloride
SMILES: C1=CC=C(C(=C1)OCCN2C=CN=C2)Br.Cl
Tpsa: 27.05
Logp: 3.1464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClN₂O
Molecular Weight:
303.58
Synonyms:
1-[2-(2-Bromophenoxy)ethyl]-1h-imidazole hydrochloride
SMILES:
C1=CC=C(C(=C1)OCCN2C=CN=C2)Br.Cl
Tpsa:
27.05
Logp:
3.1464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BrNO
Molecular Weight: 314.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)CNC2CCCCCC2.Br
Tpsa: 21.26
Logp: 4.0855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BrNO
Molecular Weight:
314.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)CNC2CCCCCC2.Br
Tpsa:
21.26
Logp:
4.0855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCNCC2=CC=CO2.Cl
Tpsa: 77.54
Logp: 2.7782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
N-(2-Furylmethyl)-2-(2-nitrophenoxy)ethanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCNCC2=CC=CO2.Cl
Tpsa:
77.54
Logp:
2.7782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7