CS-0534493
7,8-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 800412-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0534493-5g | In Stock | ₹ 3,36,678.60 |
CS-0534493 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,678.60
GST (18%): ₹ 60,602.148
Total Price: ₹ 3,97,280.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
None
SMILES
O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)O
Tpsa
88.62
Logp
1.2435
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 800412-45-7 | 7,8-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)O
Tpsa: 88.62
Logp: 1.2435
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)O
Tpsa:
88.62
Logp:
1.2435
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: N[C@@H]1C2=CC(Cl)=CC=C2OC(C)(C1)C
Tpsa: 35.25
Logp: 2.9009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
N[C@@H]1C2=CC(Cl)=CC=C2OC(C)(C1)C
Tpsa:
35.25
Logp:
2.9009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18380940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 6-Amino-4-azaindole-2-carboxylic acid
SMILES: O=C(C1=CC2=C(N1)C=C(N)C=N2)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
6-Amino-4-azaindole-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(N1)C=C(N)C=N2)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: potassiuM 6-(tert-butoxycarbonylaMino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
SMILES: O=C(C1=CC=CC2=C1CCC(C2)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.7668
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28133505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
potassiuM 6-(tert-butoxycarbonylaMino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
SMILES:
O=C(C1=CC=CC2=C1CCC(C2)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.7668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2