CS-0451334
6,8-Dimethyl-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 337496-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451334-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0451334-5g | In Stock | ₹ 62,656.00 |
CS-0451334 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₂
Molecular Weight
277.32
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa
50.19
Logp
4.21684
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337496-05-6 | 6,8-Dimethyl-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCCN1C=C(C=N1)C(=O)O
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCCN1C=C(C=N1)C(=O)O
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 5-carboxy-2,3-dimethylpyridinium chloride
SMILES: CC1=CC(=CN=C1C)C(=O)O.Cl
Tpsa: 50.19
Logp: 1.81844
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
5-carboxy-2,3-dimethylpyridinium chloride
SMILES:
CC1=CC(=CN=C1C)C(=O)O.Cl
Tpsa:
50.19
Logp:
1.81844
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: C₄H₃BrN₂OS
Molecular Weight: 207.05
Synonyms: 5-Bromo-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone
SMILES: C1(NC(C(=CN1)Br)=O)=S
Tpsa: 48.65
Logp: 1.19499
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂OS
Molecular Weight:
207.05
Synonyms:
5-Bromo-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone
SMILES:
C1(NC(C(=CN1)Br)=O)=S
Tpsa:
48.65
Logp:
1.19499
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0