CS-0547211
N-((5-bromofuran-2-yl)methyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 856850-32-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
BrC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa
38.06
Logp
3.0492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856850-32-3 | N-[(5-bromo-2-furyl)methyl]pyridin-2-amine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa: 38.06
Logp: 3.0492
H Acceptors: 3
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa:
38.06
Logp:
3.0492
H Acceptors:
3
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: C₈H₇N₃O₆
Molecular Weight: 241.16
Synonyms: 7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 130.76
Logp: 0.8564
H Acceptors: 7
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:
C₈H₇N₃O₆
Molecular Weight:
241.16
Synonyms:
7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
130.76
Logp:
0.8564
H Acceptors:
7
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CCC(CC)N1C(=CC(=O)N1)N
Tpsa: 63.81
Logp: 1.1197
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CCC(CC)N1C(=CC(=O)N1)N
Tpsa:
63.81
Logp:
1.1197
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀O
Molecular Weight: 228.33
Synonyms: 7-Cyclohexyl-3,4-dihydro-2H-naphthalin-1-on
SMILES: C1CCC(CC1)C2=CC3=C(CCCC3=O)C=C2
Tpsa: 17.07
Logp: 4.2533
H Acceptors: 1
H Donors: 0
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:
C₁₆H₂₀O
Molecular Weight:
228.33
Synonyms:
7-Cyclohexyl-3,4-dihydro-2H-naphthalin-1-on
SMILES:
C1CCC(CC1)C2=CC3=C(CCCC3=O)C=C2
Tpsa:
17.07
Logp:
4.2533
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1