CS-1062479
2-(Benzyloxy)-8-chloro-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 2560515-16-2
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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
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
None
SMILES
ClC1=CC=CC2=CC(=C(N=C12)OCC=3C=CC=CC3)C
Tpsa
22.12
Logp
4.77562
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: ClC1=CC=CC2=CC(=C(N=C12)OCC=3C=CC=CC3)C
Tpsa: 22.12
Logp: 4.77562
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
ClC1=CC=CC2=CC(=C(N=C12)OCC=3C=CC=CC3)C
Tpsa:
22.12
Logp:
4.77562
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: C₈H₇BrFN₃
Molecular Weight: 244.06
Synonyms: None
SMILES: FC1=CC2=C(N=CN2C)C(Br)=C1N
Tpsa: 43.84
Logp: 2.0571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN₃
Molecular Weight:
244.06
Synonyms:
None
SMILES:
FC1=CC2=C(N=CN2C)C(Br)=C1N
Tpsa:
43.84
Logp:
2.0571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: N1=CN(C=2N=C(C(N)=CC12)C)C
Tpsa: 56.73
Logp: 0.85892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N1=CN(C=2N=C(C(N)=CC12)C)C
Tpsa:
56.73
Logp:
0.85892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃O
Molecular Weight: 246.27
Synonyms: None
SMILES: O=C(C)C12CC3CC(C1)CC(C3)(C2)C(F)(F)F
Tpsa: 17.07
Logp: 3.7243
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:
C₁₃H₁₇F₃O
Molecular Weight:
246.27
Synonyms:
None
SMILES:
O=C(C)C12CC3CC(C1)CC(C3)(C2)C(F)(F)F
Tpsa:
17.07
Logp:
3.7243
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1