CS-0548251
1-(Adamantan-1-yl)-N-methylmethanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1185301-20-5
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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
C₁₂H₂₂BrN
Molecular Weight
260.21
Synonyms
Adamantan-1-ylmethyl-methyl-amine hydrobromide
SMILES
CNCC12CC3CC(C1)CC(C3)C2.Br
Tpsa
12.03
Logp
3.0001
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185301-20-5 | Tricyclo[3.3.1.13,7]decane-1-methanamine, N-methyl-, hydrobromide (1:1) | A2B Chem | -- |
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: C₁₂H₂₂BrN
Molecular Weight: 260.21
Synonyms: Adamantan-1-ylmethyl-methyl-amine hydrobromide
SMILES: CNCC12CC3CC(C1)CC(C3)C2.Br
Tpsa: 12.03
Logp: 3.0001
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:
C₁₂H₂₂BrN
Molecular Weight:
260.21
Synonyms:
Adamantan-1-ylmethyl-methyl-amine hydrobromide
SMILES:
CNCC12CC3CC(C1)CC(C3)C2.Br
Tpsa:
12.03
Logp:
3.0001
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: C₁₂H₂₁N₅O
Molecular Weight: 251.33
Synonyms: 5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dihydro-1,2,4-triazin-3-one
SMILES: CC1(CC(CC(N1)(C)C)NC2=NC(=O)NN=C2)C
Tpsa: 82.7
Logp: 0.886
H Acceptors: 5
H Donors: 3
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:
C₁₂H₂₁N₅O
Molecular Weight:
251.33
Synonyms:
5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dihydro-1,2,4-triazin-3-one
SMILES:
CC1(CC(CC(N1)(C)C)NC2=NC(=O)NN=C2)C
Tpsa:
82.7
Logp:
0.886
H Acceptors:
5
H Donors:
3
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: C17H12Cl2O3
Molecular Weight: 335.18
Synonyms: 7-[ (3-chlorobenzyl)oxy]-4-(chloromethyl)-2H-chromen-2-one
SMILES: O=C1C=C(CCl)C2=C(O1)C=C(OCC3=CC=CC(Cl)=C3)C=C2
Tpsa: 39.44
Logp: 4.7642
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:
C17H12Cl2O3
Molecular Weight:
335.18
Synonyms:
7-[ (3-chlorobenzyl)oxy]-4-(chloromethyl)-2H-chromen-2-one
SMILES:
O=C1C=C(CCl)C2=C(O1)C=C(OCC3=CC=CC(Cl)=C3)C=C2
Tpsa:
39.44
Logp:
4.7642
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: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NC4CCCCCCC4
Tpsa: 42.24
Logp: 5.77942
H Acceptors: 3
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:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NC4CCCCCCC4
Tpsa:
42.24
Logp:
5.77942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2