CS-0455617
5,8-Dimethylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 763893-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455617-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0455617-250mg | In Stock | ₹ 28,124.00 |
| 1g | CS-0455617-1g | In Stock | ₹ 78,320.00 |
CS-0455617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
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
CC1=C2C=C(C=NC2=C(C)C=C1)C(=O)O
Tpsa
50.19
Logp
2.54984
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763893-29-4 | 5,8-Dimethylquinoline-3-carboxylic acid | A2B Chem | ₹ 8,099.00 - ₹ 54,735.00 |
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: 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: CC1=C2C=C(C=NC2=C(C)C=C1)C(=O)O
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:
CC1=C2C=C(C=NC2=C(C)C=C1)C(=O)O
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(1-Piperidinyl)butanoic acid
SMILES: CC(CC(=O)O)N1CCCCC1
Tpsa: 40.54
Logp: 1.3355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(1-Piperidinyl)butanoic acid
SMILES:
CC(CC(=O)O)N1CCCCC1
Tpsa:
40.54
Logp:
1.3355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NaOSi
Molecular Weight: 174.25
Synonyms: Sodium dimethylphenylsilanolate
SMILES: C[Si](C)(C1=CC=CC=C1)[O-].[Na+]
Tpsa: 23.06
Logp: -2.537
H Acceptors: 1
H Donors: 0
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:
C₈H₁₁NaOSi
Molecular Weight:
174.25
Synonyms:
Sodium dimethylphenylsilanolate
SMILES:
C[Si](C)(C1=CC=CC=C1)[O-].[Na+]
Tpsa:
23.06
Logp:
-2.537
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCC1=C(C)N(C(C)C(=O)O)N=C1C
Tpsa: 55.12
Logp: 1.70794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCC1=C(C)N(C(C)C(=O)O)N=C1C
Tpsa:
55.12
Logp:
1.70794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3