CS-0220087
6-Methyl-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 60538-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220087-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0220087-5g | In Stock | ₹ 60,319.80 |
CS-0220087 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)C(=O)O
Tpsa
50.19
Logp
3.90842
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60538-98-9 | 6-Methyl-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H12ClNO4
Molecular Weight: 281.69
Synonyms: IVDPVMAMQUEQNP-UHFFFAOYSA-N
SMILES: O=C(OCC)NC1=CC(O2)=C(C=C1)C(CCl)=CC2=O
Tpsa: 68.54
Logp: 3.1002
H Acceptors: 4
H Donors: 1
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:
C13H12ClNO4
Molecular Weight:
281.69
Synonyms:
IVDPVMAMQUEQNP-UHFFFAOYSA-N
SMILES:
O=C(OCC)NC1=CC(O2)=C(C=C1)C(CCl)=CC2=O
Tpsa:
68.54
Logp:
3.1002
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: None
SMILES: CC(SCC1=CC(N2C3=CC=CC=C3NC2=C1C#N)=O)C(O)=O
Tpsa: 98.36
Logp: 2.35878
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
None
SMILES:
CC(SCC1=CC(N2C3=CC=CC=C3NC2=C1C#N)=O)C(O)=O
Tpsa:
98.36
Logp:
2.35878
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄ClNO₃
Molecular Weight: 303.74
Synonyms: 2-chloro-N-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propanamide
SMILES: CC(Cl)C(NC1=CC2=C(C=C1OC)C3=C(C=CC=C3)O2)=O
Tpsa: 51.47
Logp: 4.1604
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄ClNO₃
Molecular Weight:
303.74
Synonyms:
2-chloro-N-{4-methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propanamide
SMILES:
CC(Cl)C(NC1=CC2=C(C=C1OC)C3=C(C=CC=C3)O2)=O
Tpsa:
51.47
Logp:
4.1604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3