CS-0012544
3-(Aminomethyl)-N,N-dibenzyltetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1422496-45-4
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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
C₁₉H₂₄N₂O
Molecular Weight
296.41
Synonyms
3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES
NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa
38.49
Logp
2.8066
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422496-45-4 | 3-(Aminomethyl)-N,N-dibenzyltetrahydrofuran-3-amine | A2B Chem | -- |
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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
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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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES: NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa: 38.49
Logp: 2.8066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
3-(Aminomethyl)-N,N-dibenzyltetrahydro-3-furanamine
SMILES:
NCC1(N(CC2=CC=CC=C2)CC3=CC=CC=C3)COCC1
Tpsa:
38.49
Logp:
2.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09264437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES: O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
1-N-Boc-4-Azetidin-3-yl-piperazine
SMILES:
O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17926217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES: FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa: 34.89
Logp: 2.598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17926217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
Ethanone, 1-(5-broMo-6-fluoro-1H-indazol-1-yl)-
SMILES:
FC1=CC2=C(C=C1Br)C=NN2C(C)=O
Tpsa:
34.89
Logp:
2.598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04110927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNOS
Molecular Weight: 261.73
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)CC#N
Tpsa: 40.86
Logp: 4.16488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04110927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNOS
Molecular Weight:
261.73
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2)S1)CC#N
Tpsa:
40.86
Logp:
4.16488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3