CS-0534857
8-Methylthieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333312-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534857-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0534857-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0534857-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0534857-5g | In Stock | ₹ 54,073.92 |
CS-0534857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₂S
Molecular Weight
243.28
Synonyms
None
SMILES
O=C(C1=CC2=CC3=CC=CC(C)=C3N=C2S1)O
Tpsa
50.19
Logp
3.45612
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333312-05-3 | 8-Methylthieno[2,3-b]quinoline-2-carboxylic acid | A2B Chem | ₹ 12,834.00 - ₹ 59,549.76 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(C1=CC2=CC3=CC=CC(C)=C3N=C2S1)O
Tpsa: 50.19
Logp: 3.45612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(C1=CC2=CC3=CC=CC(C)=C3N=C2S1)O
Tpsa:
50.19
Logp:
3.45612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₄N₆O₈
Molecular Weight: 666.68
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC(OC)=CC=C2OC)N=N1)NC3=CC(OC4=CC=CC(C(N5C(CC6)C(NC6=O)=O)=O)=C4C5=O)=CC(C(C)(C)C)=C3
Tpsa: 171.05
Logp: 4.33622
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₄N₆O₈
Molecular Weight:
666.68
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC(OC)=CC=C2OC)N=N1)NC3=CC(OC4=CC=CC(C(N5C(CC6)C(NC6=O)=O)=O)=C4C5=O)=CC(C(C)(C)C)=C3
Tpsa:
171.05
Logp:
4.33622
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₈S
Molecular Weight: 466.56
Synonyms: None
SMILES: CCCC1=NC2=C(C)C=CN(CC3=CC=C4N=C(C5=CC=CC=C5C6=NN=NN6)SC4=C3)C2=N1
Tpsa: 98.06
Logp: 5.14892
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₈S
Molecular Weight:
466.56
Synonyms:
None
SMILES:
CCCC1=NC2=C(C)C=CN(CC3=CC=C4N=C(C5=CC=CC=C5C6=NN=NN6)SC4=C3)C2=N1
Tpsa:
98.06
Logp:
5.14892
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00084148
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃D₅O₃
Molecular Weight: 97.12
Synonyms: 1,1,2,3,3-Pentadeuteriopropane-1,2,3-triol
SMILES: OC([2H])([2H])C(O)([2H])C([2H])([2H])O
Tpsa: 60.69
Logp: -1.6681
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084148
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃D₅O₃
Molecular Weight:
97.12
Synonyms:
1,1,2,3,3-Pentadeuteriopropane-1,2,3-triol
SMILES:
OC([2H])([2H])C(O)([2H])C([2H])([2H])O
Tpsa:
60.69
Logp:
-1.6681
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2