CS-0317285
2,3-Dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7120-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317285-5g | In Stock | ₹ 1,73,943.48 |
CS-0317285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,943.48
GST (18%): ₹ 31,309.826
Total Price: ₹ 2,05,253.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
O=C(O)C1=C(C)C(C)=NC2=CC=CC=C12
Tpsa
50.19
Logp
2.54984
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7120-25-4 | 4-Quinolinecarboxylicacid, 2,3-dimethyl- | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(O)C1=C(C)C(C)=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C(C)=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2-Phenyl-1,3-thiazole-4-carbohydrazide
SMILES: NNC(C1=CSC(C2=CC=CC=C2)=N1)=O
Tpsa: 68.01
Logp: 1.4136
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2-Phenyl-1,3-thiazole-4-carbohydrazide
SMILES:
NNC(C1=CSC(C2=CC=CC=C2)=N1)=O
Tpsa:
68.01
Logp:
1.4136
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)O
Tpsa: 76.74
Logp: 1.83094
H Acceptors: 5
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)O
Tpsa:
76.74
Logp:
1.83094
H Acceptors:
5
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 6-Ethyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES: CCC1=CC(=NC(=N1)SC)O
Tpsa: 46.01
Logp: 1.4665
H Acceptors: 4
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
6-Ethyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES:
CCC1=CC(=NC(=N1)SC)O
Tpsa:
46.01
Logp:
1.4665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2