CS-0561848
N-(4-bromobenzyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 117382-43-1
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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
C₁₂H₁₁BrN₂
Molecular Weight
263.13
Synonyms
OTAVA-BB 1268363
SMILES
C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa
24.92
Logp
3.4562
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117382-43-1 | 2-Pyridinamine, N-[(4-bromophenyl)methyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: OTAVA-BB 1268363
SMILES: C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa: 24.92
Logp: 3.4562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
OTAVA-BB 1268363
SMILES:
C1=CC=NC(=C1)NCC2=CC=C(C=C2)Br
Tpsa:
24.92
Logp:
3.4562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C[C@H]1C(=O)N(C(=O)N1)CCC(C)C
Tpsa: 49.41
Logp: 0.9728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C[C@H]1C(=O)N(C(=O)N1)CCC(C)C
Tpsa:
49.41
Logp:
0.9728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 5-(1H-Indol-3-ylmethyl)-2,2-dimethylimidazolidin-4-one
SMILES: CC1(NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C
Tpsa: 56.92
Logp: 1.5345
H Acceptors: 2
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
5-(1H-Indol-3-ylmethyl)-2,2-dimethylimidazolidin-4-one
SMILES:
CC1(NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C
Tpsa:
56.92
Logp:
1.5345
H Acceptors:
2
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: C10H9ClN2
Molecular Weight: 192.64
Synonyms: 1-[2-(chloromethyl)phenyl]-1H-imidazole
SMILES: C1=CC=C(C(=C1)CCl)N2C=CN=C2
Tpsa: 17.82
Logp: 2.6111
H Acceptors: 2
H Donors: 0
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:
C10H9ClN2
Molecular Weight:
192.64
Synonyms:
1-[2-(chloromethyl)phenyl]-1H-imidazole
SMILES:
C1=CC=C(C(=C1)CCl)N2C=CN=C2
Tpsa:
17.82
Logp:
2.6111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2