CS-0313351
2,4-Dimethylquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 936074-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313351-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0313351-10g | In Stock | ₹ 1,20,040.68 |
CS-0313351 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
95+%
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
2,4-dimethyl-7-quinolinecarboxylic acid
SMILES
CC1=CC(=NC2=C1C=CC(=C2)C(=O)O)C
Tpsa
50.19
Logp
2.54984
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936074-38-3 | 2,4-Dimethylquinoline-7-carboxylic acid | A2B Chem | ₹ 5,133.60 - ₹ 67,335.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
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: 2,4-dimethyl-7-quinolinecarboxylic acid
SMILES: CC1=CC(=NC2=C1C=CC(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
2,4-dimethyl-7-quinolinecarboxylic acid
SMILES:
CC1=CC(=NC2=C1C=CC(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N
Molecular Weight: 218.00
Synonyms: 3-Bromo-1-cyano-2,4-difluorobenzene
SMILES: C1=CC(=C(C(=C1C#N)F)Br)F
Tpsa: 23.79
Logp: 2.59898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N
Molecular Weight:
218.00
Synonyms:
3-Bromo-1-cyano-2,4-difluorobenzene
SMILES:
C1=CC(=C(C(=C1C#N)F)Br)F
Tpsa:
23.79
Logp:
2.59898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 1-[3-(2-thienylmethyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: C1=CSC(=C1)CC2=NOC(=N2)CN
Tpsa: 64.94
Logp: 1.1806
H Acceptors: 5
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
1-[3-(2-thienylmethyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
C1=CSC(=C1)CC2=NOC(=N2)CN
Tpsa:
64.94
Logp:
1.1806
H Acceptors:
5
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Albb-003870
SMILES: C1CC(C1)C(=O)N2CCCNCC2
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Albb-003870
SMILES:
C1CC(C1)C(=O)N2CCCNCC2
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1