CS-0064862
(S)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1086942-27-9
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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
C₂₀H₂₆N₂
Molecular Weight
294.43
Synonyms
None
SMILES
CN(C)C[C@H](C)CN1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa
6.48
Logp
4.121
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086942-27-9 | (S)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-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
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: C₂₀H₂₆N₂
Molecular Weight: 294.43
Synonyms: None
SMILES: CN(C)C[C@H](C)CN1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa: 6.48
Logp: 4.121
H Acceptors: 2
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:
C₂₀H₂₆N₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
CN(C)C[C@H](C)CN1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa:
6.48
Logp:
4.121
H Acceptors:
2
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: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: None
SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)NC2=CC=CC=C2
Tpsa: 50.36
Logp: 4.2292
H Acceptors: 2
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)NC2=CC=CC=C2
Tpsa:
50.36
Logp:
4.2292
H Acceptors:
2
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: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: None
SMILES: O=C1N(CCCN(C)C)C(NC2=C1C=C(Cl)C=C2)=S
Tpsa: 41.03
Logp: 2.66419
H Acceptors: 4
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:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
None
SMILES:
O=C1N(CCCN(C)C)C(NC2=C1C=C(Cl)C=C2)=S
Tpsa:
41.03
Logp:
2.66419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00008308
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: Solvent Yellow 2; Dimethyl yellow
SMILES: CN(C)C1=CC=C(/N=N/C2=CC=CC=C2)C=C1
Tpsa: 27.96
Logp: 4.168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008308
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
Solvent Yellow 2; Dimethyl yellow
SMILES:
CN(C)C1=CC=C(/N=N/C2=CC=CC=C2)C=C1
Tpsa:
27.96
Logp:
4.168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3