CS-0126917
3-(Azepan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 527673-83-2
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Purity
98%
MDL No
MFCD05190286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
3-Azepan-2-yl-quinoline
SMILES
C1(C2NCCCCC2)=CC3=CC=CC=C3N=C1
Tpsa
24.92
Logp
3.4395
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 527673-83-2 | 3-Azepan-2-yl-quinoline | A2B Chem | ₹ 1,00,618.56 - ₹ 6,88,501.32 |
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: MFCD05190286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: 3-Azepan-2-yl-quinoline
SMILES: C1(C2NCCCCC2)=CC3=CC=CC=C3N=C1
Tpsa: 24.92
Logp: 3.4395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05190286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
3-Azepan-2-yl-quinoline
SMILES:
C1(C2NCCCCC2)=CC3=CC=CC=C3N=C1
Tpsa:
24.92
Logp:
3.4395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: phenyl(1H-pyrrol-3-yl)methanone
SMILES: O=C(C1=CNC=C1)C2=CC=CC=C2
Tpsa: 32.86
Logp: 2.2457
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
phenyl(1H-pyrrol-3-yl)methanone
SMILES:
O=C(C1=CNC=C1)C2=CC=CC=C2
Tpsa:
32.86
Logp:
2.2457
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 4-(2-Methoxy-phenyl)-2,4-dioxo-butyric acid
SMILES: O=C(O)C(CC(C1=CC=CC=C1OC)=O)=O
Tpsa: 80.67
Logp: 0.9217
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06660461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
4-(2-Methoxy-phenyl)-2,4-dioxo-butyric acid
SMILES:
O=C(O)C(CC(C1=CC=CC=C1OC)=O)=O
Tpsa:
80.67
Logp:
0.9217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06660462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 4-(4-Methoxy-phenyl)-2,4-dioxo-butyric acid
SMILES: O=C(O)C(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 80.67
Logp: 0.9217
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06660462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
4-(4-Methoxy-phenyl)-2,4-dioxo-butyric acid
SMILES:
O=C(O)C(CC(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
80.67
Logp:
0.9217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5