CS-0244457
2-(1,3-Benzothiazol-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64873-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244457-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0244457-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0244457-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0244457-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0244457-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0244457-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0244457-10g | In Stock | ₹ 4,03,259.00 |
CS-0244457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀N₂O₂S
Molecular Weight
306.34
Synonyms
2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES
O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa
63.08
Logp
4.2097
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64873-84-3 | 2-(1,3-benzothiazol-2-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P403+P233-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: C₁₇H₁₀N₂O₂S
Molecular Weight: 306.34
Synonyms: 2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa: 63.08
Logp: 4.2097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₂S
Molecular Weight:
306.34
Synonyms:
2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa:
63.08
Logp:
4.2097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₄S
Molecular Weight: 328.08
Synonyms: None
SMILES: O=S(C1=CC=C(I)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 0.8468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₄S
Molecular Weight:
328.08
Synonyms:
None
SMILES:
O=S(C1=CC=C(I)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
0.8468
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: C₆H₃ClINO₄S
Molecular Weight: 347.51
Synonyms: None
SMILES: O=S(C1=CC=C(I)C=C1[N+]([O-])=O)(Cl)=O
Tpsa: 77.28
Logp: 2.1269
H Acceptors: 4
H Donors: 0
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:
C₆H₃ClINO₄S
Molecular Weight:
347.51
Synonyms:
None
SMILES:
O=S(C1=CC=C(I)C=C1[N+]([O-])=O)(Cl)=O
Tpsa:
77.28
Logp:
2.1269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂S
Molecular Weight: 206.65
Synonyms: None
SMILES: CC1=NC(=C(C=C1)S(=O)(=O)N)Cl
Tpsa: 73.05
Logp: 0.69082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂S
Molecular Weight:
206.65
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)S(=O)(=O)N)Cl
Tpsa:
73.05
Logp:
0.69082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1