CS-0556181
6,8-Dimethylthieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 462066-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556181-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0556181-10g | In Stock | ₹ 1,23,888.00 |
CS-0556181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂S
Molecular Weight
257.31
Synonyms
6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES
CC1=CC(=C2C(=C1)C=C3C=C(SC3=N2)C(=O)O)C
Tpsa
50.19
Logp
3.76454
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462066-84-8 | 6,8-Dimethylthieno[2,3-b]quinoline-2-carboxylic acid | A2B Chem | -- |
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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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C=C3C=C(SC3=N2)C(=O)O)C
Tpsa: 50.19
Logp: 3.76454
H Acceptors: 3
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
6,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C=C3C=C(SC3=N2)C(=O)O)C
Tpsa:
50.19
Logp:
3.76454
H Acceptors:
3
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: C₁₅H₂₃N₃S
Molecular Weight: 277.43
Synonyms: None
SMILES: CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 18.51
Logp: 2.4816
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:
C₁₅H₂₃N₃S
Molecular Weight:
277.43
Synonyms:
None
SMILES:
CCC(C)NC(=S)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
18.51
Logp:
2.4816
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: C₁₂H₁₅N₃O₂S₂
Molecular Weight: 297.40
Synonyms: None
SMILES: CS(=O)(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2
Tpsa: 53.51
Logp: 1.3779
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂S₂
Molecular Weight:
297.40
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2
Tpsa:
53.51
Logp:
1.3779
H Acceptors:
5
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3-Nitro-4,5,6,7-tetrahydro-pyrazolo-[1,5-a]pyridine-2-carboxylic acid
SMILES: C1CCN2C(=C(C(=N2)C(=O)O)[N+](=O)[O-])C1
Tpsa: 98.26
Logp: 0.8258
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3-Nitro-4,5,6,7-tetrahydro-pyrazolo-[1,5-a]pyridine-2-carboxylic acid
SMILES:
C1CCN2C(=C(C(=N2)C(=O)O)[N+](=O)[O-])C1
Tpsa:
98.26
Logp:
0.8258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2