CS-0767398
3-Pentyl-2-Phenylquinoline
Manufacturer: ChemScene
CAS Number: 136800-94-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁N
Molecular Weight
275.39
Synonyms
None
SMILES
CCCCCC1=CC2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa
12.89
Logp
5.6345
H Acceptors
1
H Donors
0
Rotatable Bonds
5
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N
Molecular Weight: 275.39
Synonyms: None
SMILES: CCCCCC1=CC2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa: 12.89
Logp: 5.6345
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N
Molecular Weight:
275.39
Synonyms:
None
SMILES:
CCCCCC1=CC2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa:
12.89
Logp:
5.6345
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO₃S
Molecular Weight: 374.19
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=C(I)C=CC=C1
Tpsa: 43.37
Logp: 3.36732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO₃S
Molecular Weight:
374.19
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1=C(I)C=CC=C1
Tpsa:
43.37
Logp:
3.36732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: None
SMILES: CC1=NC2=NC(=CN2C=C1)C1=CC=C(Br)C=C1
Tpsa: 30.19
Logp: 3.46722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
CC1=NC2=NC(=CN2C=C1)C1=CC=C(Br)C=C1
Tpsa:
30.19
Logp:
3.46722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=CC=C2N=C(N)C(C)=CC2=C1
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=CC=C2N=C(N)C(C)=CC2=C1
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0