CS-0139197
2-(Quinolin-8-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1181608-70-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₂
Molecular Weight
249.26
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C2=C3N=CC=CC3=CC=C2
Tpsa
50.19
Logp
3.6
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-quinolin-8-ylbenzoicacid | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1181608-70-7 | 2-quinolin-8-ylbenzoicacid | A2B Chem | -- |
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: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=C3N=CC=CC3=CC=C2
Tpsa: 50.19
Logp: 3.6
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=C3N=CC=CC3=CC=C2
Tpsa:
50.19
Logp:
3.6
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11855815
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: Thiocyanic acid, 4-amino-5-bromo-2-fluorophenyl ester
SMILES: N#CSC1=CC(Br)=C(N)C=C1F
Tpsa: 49.81
Logp: 2.74358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11855815
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
Thiocyanic acid, 4-amino-5-bromo-2-fluorophenyl ester
SMILES:
N#CSC1=CC(Br)=C(N)C=C1F
Tpsa:
49.81
Logp:
2.74358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29038818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: NC1=C(C)C=C(CC(C)C)N=C1
Tpsa: 38.91
Logp: 2.17072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29038818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
NC1=C(C)C=C(CC(C)C)N=C1
Tpsa:
38.91
Logp:
2.17072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194236
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 2-Bromo-4-chloro-2-fluoroacetophenone
SMILES: FC1=CC(Cl)=CC=C1C(CBr)=O
Tpsa: 17.07
Logp: 3.0567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194236
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
2-Bromo-4-chloro-2-fluoroacetophenone
SMILES:
FC1=CC(Cl)=CC=C1C(CBr)=O
Tpsa:
17.07
Logp:
3.0567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2