CS-0333331
8-Quinolinyl β-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 29266-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0333331-500mg | In Stock | ₹ 71,645.00 |
| 1g | CS-0333331-1g | In Stock | ₹ 1,16,501.00 |
CS-0333331 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
97%
MDL No
MFCD00063950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₆
Molecular Weight
307.30
Synonyms
None
SMILES
C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)N=CC=C2
Tpsa
112.27
Logp
-0.5865
H Acceptors
7
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29266-96-4 | 8-Hydroxyquinoline-beta-d-glucopyranoside | A2B Chem | ₹ 16,821.00 - ₹ 60,253.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00063950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)N=CC=C2
Tpsa: 112.27
Logp: -0.5865
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00063950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)N=CC=C2
Tpsa:
112.27
Logp:
-0.5865
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 3-Hydroxy-2-Methoxyflavone
SMILES: COC1=CC=CC=C1C2=C(C(=O)C3=CC=CC=C3O2)O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
3-Hydroxy-2-Methoxyflavone
SMILES:
COC1=CC=CC=C1C2=C(C(=O)C3=CC=CC=C3O2)O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01152499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄S₂
Molecular Weight: 339.43
Synonyms: None
SMILES: CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/SC1=S
Tpsa: 48
Logp: 2.9335
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01152499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄S₂
Molecular Weight:
339.43
Synonyms:
None
SMILES:
CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/SC1=S
Tpsa:
48
Logp:
2.9335
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: 1-(6-CHLORO-HEXYL)-3-O-TOLYL-UREA
SMILES: CC1=C(NC(NCCCCCCCl)=O)C=CC=C1
Tpsa: 41.13
Logp: 3.91572
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
1-(6-CHLORO-HEXYL)-3-O-TOLYL-UREA
SMILES:
CC1=C(NC(NCCCCCCCl)=O)C=CC=C1
Tpsa:
41.13
Logp:
3.91572
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7