CS-0465584
6-Methoxythieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 462067-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465584-1g | In Stock | ₹ 52,876.08 |
CS-0465584 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,876.08
GST (18%): ₹ 9,517.694
Total Price: ₹ 62,393.774
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₃S
Molecular Weight
259.28
Synonyms
6-Methoxy-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES
COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)O
Tpsa
59.42
Logp
3.1563
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 6-Methoxy-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)O
Tpsa: 59.42
Logp: 3.1563
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:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
6-Methoxy-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)O
Tpsa:
59.42
Logp:
3.1563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02598859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 3-Isothiazolecarboxylicacid,4-amino-(9CI)
SMILES: C1=C(C(=NS1)C(=O)O)N
Tpsa: 76.21
Logp: 0.4235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02598859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
3-Isothiazolecarboxylicacid,4-amino-(9CI)
SMILES:
C1=C(C(=NS1)C(=O)O)N
Tpsa:
76.21
Logp:
0.4235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03198075
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=C(C)C2=NC(=C(C=C2C=C1)C=O)O
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03198075
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=C(C)C2=NC(=C(C=C2C=C1)C=O)O
Tpsa:
50.19
Logp:
2.36974
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 6-Ethoxy-2-piperidin-1-yl-quinoline-3-carbaldehyde
SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=O
Tpsa: 42.43
Logp: 3.4363
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
6-Ethoxy-2-piperidin-1-yl-quinoline-3-carbaldehyde
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=O
Tpsa:
42.43
Logp:
3.4363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4