CS-0011468
3-Benzyl-6-bromo-N,N-dimethylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: None
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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
C₁₈H₁₇BrN₂
Molecular Weight
341.25
Synonyms
None
SMILES
BrC1=CC=C(N=C(N(C)C)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa
16.13
Logp
4.6541
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
...
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: C₁₈H₁₇BrN₂
Molecular Weight: 341.25
Synonyms: None
SMILES: BrC1=CC=C(N=C(N(C)C)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa: 16.13
Logp: 4.6541
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇BrN₂
Molecular Weight:
341.25
Synonyms:
None
SMILES:
BrC1=CC=C(N=C(N(C)C)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa:
16.13
Logp:
4.6541
H Acceptors:
2
H Donors:
0
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: C₂₉H₄₃BrO₃
Molecular Weight: 519.55
Synonyms: Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
SMILES: OC1=CC=C2C(C[C@@H](CCCCCCCCCBr)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4OC(C)=O)=C1
Tpsa: 46.53
Logp: 7.9218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃BrO₃
Molecular Weight:
519.55
Synonyms:
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
SMILES:
OC1=CC=C2C(C[C@@H](CCCCCCCCCBr)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4OC(C)=O)=C1
Tpsa:
46.53
Logp:
7.9218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: (3bR,9bS)-6-methoxy-9b-methyl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
SMILES: O=C1OCC2=C1CC[C@@]3(C)[C@@]2([H])CCC4=C3C=CC=C4OC
Tpsa: 35.53
Logp: 3.1625
H Acceptors: 3
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
(3bR,9bS)-6-methoxy-9b-methyl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
SMILES:
O=C1OCC2=C1CC[C@@]3(C)[C@@]2([H])CCC4=C3C=CC=C4OC
Tpsa:
35.53
Logp:
3.1625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₆O₂
Molecular Weight: 410.51
Synonyms: Nintedanib dimer
SMILES: O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₆O₂
Molecular Weight:
410.51
Synonyms:
Nintedanib dimer
SMILES:
O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A