CS-0433713
1-(4-Hexylphenyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 435278-09-4
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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
C₂₁H₂₃N
Molecular Weight
289.41
Synonyms
1-(4-Hexylphenyl)-isoquinoline
SMILES
CCCCCCC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3
Tpsa
12.89
Logp
6.0246
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435278-09-4 | 1-(4-Hexylphenyl)-isoquinoline | 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: C₂₁H₂₃N
Molecular Weight: 289.41
Synonyms: 1-(4-Hexylphenyl)-isoquinoline
SMILES: CCCCCCC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3
Tpsa: 12.89
Logp: 6.0246
H Acceptors: 1
H Donors: 0
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:
C₂₁H₂₃N
Molecular Weight:
289.41
Synonyms:
1-(4-Hexylphenyl)-isoquinoline
SMILES:
CCCCCCC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3
Tpsa:
12.89
Logp:
6.0246
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 3,3-bis(methoxymethyl)cyclobutan-1-amine
SMILES: NC1CC(COC)(COC)C1
Tpsa: 44.48
Logp: 0.3867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
3,3-bis(methoxymethyl)cyclobutan-1-amine
SMILES:
NC1CC(COC)(COC)C1
Tpsa:
44.48
Logp:
0.3867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12912457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₂
Molecular Weight: 236.27
Synonyms: 4-[2-(4-forMylphenyl)ethyl]benzaldehyde
SMILES: O=CC(C=C1)=CC=C1/C=C/C2=CC=C(C=C2)C=O
Tpsa: 34.14
Logp: 3.482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12912457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₂
Molecular Weight:
236.27
Synonyms:
4-[2-(4-forMylphenyl)ethyl]benzaldehyde
SMILES:
O=CC(C=C1)=CC=C1/C=C/C2=CC=C(C=C2)C=O
Tpsa:
34.14
Logp:
3.482
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: C₃₆H₆₀Br₂S₂
Molecular Weight: 716.80
Synonyms: 5,5'-Dibromo-4,4'-ditetradecyl-[2,2']bithiophenene
SMILES: BrC1=C(CCCCCCCCCCCCCC)C=C(C2=CC(CCCCCCCCCCCCCC)=C(Br)S2)S1
Tpsa: 0
Logp: 15.4888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₀Br₂S₂
Molecular Weight:
716.80
Synonyms:
5,5'-Dibromo-4,4'-ditetradecyl-[2,2']bithiophenene
SMILES:
BrC1=C(CCCCCCCCCCCCCC)C=C(C2=CC(CCCCCCCCCCCCCC)=C(Br)S2)S1
Tpsa:
0
Logp:
15.4888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
27