CS-0142952
Dimethyl 5,8-dihydroxyquinoline-6,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 684287-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0142952-25g | In Stock | ₹ 1,27,003.00 |
CS-0142952 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,27,003.00
GST (18%): ₹ 22,860.54
Total Price: ₹ 1,49,863.54
Purity
97%
MDL No
MFCD27956450
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₆
Molecular Weight
277.23
Synonyms
5,8-Dihydroxy-quinoline-6,7-dicarboxylic acid dimethyl ester
SMILES
O=C(C1=C(C(OC)=O)C(O)=C2N=CC=CC2=C1O)OC
Tpsa
105.95
Logp
1.2192
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684287-56-7 | Dimethyl 5,8-dihydroxyquinoline-6,7-dicarboxylate | 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: 97%
MDL No: MFCD27956450
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: 5,8-Dihydroxy-quinoline-6,7-dicarboxylic acid dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)C(O)=C2N=CC=CC2=C1O)OC
Tpsa: 105.95
Logp: 1.2192
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27956450
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
5,8-Dihydroxy-quinoline-6,7-dicarboxylic acid dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)C(O)=C2N=CC=CC2=C1O)OC
Tpsa:
105.95
Logp:
1.2192
H Acceptors:
7
H Donors:
2
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: C₅₇H₇₉N₁₃O₁₆S
Molecular Weight: 1234.38
Synonyms: None
SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@H](C(N[C@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)CC(C=C2)=CC=C2O)=O)CC3=CC=CC=C3)=O)=O)=O)[C@H](CC(O)=O)NC([C@H](CCC4)N4C([C@@H](N5)CCC5=O)=O)=O
Tpsa: 446.23
Logp: -3.3977
H Acceptors: 16
H Donors: 13
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₇₉N₁₃O₁₆S
Molecular Weight:
1234.38
Synonyms:
None
SMILES:
O=C(N(CCC1)[C@@H]1C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@H](C(N[C@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)CC(C=C2)=CC=C2O)=O)CC3=CC=CC=C3)=O)=O)=O)[C@H](CC(O)=O)NC([C@H](CCC4)N4C([C@@H](N5)CCC5=O)=O)=O
Tpsa:
446.23
Logp:
-3.3977
H Acceptors:
16
H Donors:
13
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD04112489
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₂O₂
Molecular Weight: 142.09
Synonyms: Pyridine, 2-fluoro-4-nitro- (8CI, 9CI)
SMILES: O=[N+](C1=CC(F)=NC=C1)[O-]
Tpsa: 56.03
Logp: 1.1289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112489
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₂O₂
Molecular Weight:
142.09
Synonyms:
Pyridine, 2-fluoro-4-nitro- (8CI, 9CI)
SMILES:
O=[N+](C1=CC(F)=NC=C1)[O-]
Tpsa:
56.03
Logp:
1.1289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14581171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Tert-Butyl 3-(Piperidin-3-Yl)Piperidine-1-Carboxylate
SMILES: O=C(N1CC(C2CNCCC2)CCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14581171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Tert-Butyl 3-(Piperidin-3-Yl)Piperidine-1-Carboxylate
SMILES:
O=C(N1CC(C2CNCCC2)CCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1