CS-0524274
2-Butylquinoline
Manufacturer: ChemScene
CAS Number: 7661-39-4
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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
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
Quinoline,2-butyl
SMILES
CCCCC1=NC2=CC=CC=C2C=C1
Tpsa
12.89
Logp
3.5774
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7661-39-4 | 2-Butylquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P271-P273-P280-P304+P340-P305+P351+P338-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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: Quinoline,2-butyl
SMILES: CCCCC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 3.5774
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
Quinoline,2-butyl
SMILES:
CCCCC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
3.5774
H Acceptors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-Benzyl-N-acetyl-aminoessigsaeure
SMILES: O=C(O)CN(C(C)=O)CC1=CC=CC=C1
Tpsa: 57.61
Logp: 1.1197
H Acceptors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-Benzyl-N-acetyl-aminoessigsaeure
SMILES:
O=C(O)CN(C(C)=O)CC1=CC=CC=C1
Tpsa:
57.61
Logp:
1.1197
H Acceptors:
2
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: C₂H₂Br₂FNO
Molecular Weight: 234.85
Synonyms: Fluordibromacetamid
SMILES: O=C(N)C(Br)(Br)F
Tpsa: 43.09
Logp: 0.8848
H Acceptors: 1
H Donors: 1
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:
C₂H₂Br₂FNO
Molecular Weight:
234.85
Synonyms:
Fluordibromacetamid
SMILES:
O=C(N)C(Br)(Br)F
Tpsa:
43.09
Logp:
0.8848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16743648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: NC(NC1=CC=C(Br)C=C1C)=N
Tpsa: 61.9
Logp: 2.06289
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16743648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
NC(NC1=CC=C(Br)C=C1C)=N
Tpsa:
61.9
Logp:
2.06289
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1