CS-0315697
2-(2-Methoxyphenyl)-6-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 667435-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315697-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0315697-5g | In Stock | ₹ 62,745.00 |
CS-0315697 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
IVK/1416061
SMILES
CC1=CC2=C(C=C(C3=CC=CC=C3OC)N=C2C=C1)C(=O)O
Tpsa
59.42
Logp
3.91702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667435-77-0 | 2-(2-Methoxyphenyl)-6-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: IVK/1416061
SMILES: CC1=CC2=C(C=C(C3=CC=CC=C3OC)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 3.91702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
IVK/1416061
SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3OC)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
3.91702
H Acceptors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES: CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.4173
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES:
CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.4173
H Acceptors:
2
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: IVK/4021567
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa: 50.19
Logp: 4.27834
H Acceptors: 3
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
IVK/4021567
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa:
50.19
Logp:
4.27834
H Acceptors:
3
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 1.6088
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
1.6088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3