CS-0070296
2,6,8-Trimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93189-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070296-50mg | In Stock | ₹ 42,266.64 |
CS-0070296 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
97%
MDL No
MFCD02741572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES
O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa
50.19
Logp
2.85826
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93189-20-9 | 2,6,8-Trimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 5,219.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02741572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa: 50.19
Logp: 2.85826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02741572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,6,8-TRIMETHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(C)=NC(C1=CC(C)=C2)=C2C
Tpsa:
50.19
Logp:
2.85826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N₅
Molecular Weight: 294.14
Synonyms: (6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-chloro-phenyl)-amine
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3Cl)=N1
Tpsa: 55.63
Logp: 3.4137
H Acceptors: 5
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:
C₁₂H₉Cl₂N₅
Molecular Weight:
294.14
Synonyms:
(6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-chloro-phenyl)-amine
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC(C=C3)=CC=C3Cl)=N1
Tpsa:
55.63
Logp:
3.4137
H Acceptors:
5
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: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: None
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa: 55.63
Logp: 2.7603
H Acceptors: 5
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:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
None
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa:
55.63
Logp:
2.7603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Benzenamine, 3-(1-piperidinylmethyl)-
SMILES: NC1=CC(CN2CCCCC2)=CC=C1
Tpsa: 29.26
Logp: 2.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Benzenamine, 3-(1-piperidinylmethyl)-
SMILES:
NC1=CC(CN2CCCCC2)=CC=C1
Tpsa:
29.26
Logp:
2.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2