CS-2013
Phlorizin
Manufacturer: ChemScene
CAS Number: 60-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-2013-10g | In Stock | ₹ 3,827.00 |
| 25g | CS-2013-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-2013-100g | In Stock | ₹ 14,329.00 |
CS-2013 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD00006591
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₁₀
Molecular Weight
436.41
Synonyms
Floridzin
SMILES
O=C(C1=C(O)C=C(O)C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)CCC3=CC=C(O)C=C3
Tpsa
177.14
Logp
-0.2024
H Acceptors
10
H Donors
7
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Phloridzin | 60-81-1 | MFCD00006591 | 1g | eMolecules | ₹ 3,242.27 | |
 | Medchemexpress LLC HY-N0143 1g , Phlorizin CAS:60-81-1 Purity:>98% | Medchemexpress LLC | ₹ 6,167.70 | |
 | Phloridzin | Sigma Aldrich | ₹ 28,047.58 |
Related Products
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: MFCD00006591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₁₀
Molecular Weight: 436.41
Synonyms: Floridzin
SMILES: O=C(C1=C(O)C=C(O)C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)CCC3=CC=C(O)C=C3
Tpsa: 177.14
Logp: -0.2024
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00006591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₀
Molecular Weight:
436.41
Synonyms:
Floridzin
SMILES:
O=C(C1=C(O)C=C(O)C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)CCC3=CC=C(O)C=C3
Tpsa:
177.14
Logp:
-0.2024
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00870588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O₄
Molecular Weight: 255.23
Synonyms: BW 759; 2'-Nor-2'-deoxyguanosine
SMILES: O=C1NC(N)=NC2=C1N=CN2COC(CO)CO
Tpsa: 139.28
Logp: -1.9709
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00870588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O₄
Molecular Weight:
255.23
Synonyms:
BW 759; 2'-Nor-2'-deoxyguanosine
SMILES:
O=C1NC(N)=NC2=C1N=CN2COC(CO)CO
Tpsa:
139.28
Logp:
-1.9709
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28137994
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₇O₅S
Molecular Weight: 595.71
Synonyms: AZD-9291 (mesylate); Mereletinib (mesylate)
SMILES: C=CC(NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)=O.CS(=O)(O)=O
Tpsa: 141.92
Logp: 4.0138
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD28137994
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₇O₅S
Molecular Weight:
595.71
Synonyms:
AZD-9291 (mesylate); Mereletinib (mesylate)
SMILES:
C=CC(NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)=O.CS(=O)(O)=O
Tpsa:
141.92
Logp:
4.0138
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04112763
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₆O.₁/₂H₂O₄S
Molecular Weight: 335.38
Synonyms: Abacavir Hemisulfate; ABC sulfate
SMILES: O=S(O)(O)=O.NC1=NC(NC2CC2)=C3N=CN([C@H]4C=C[C@@H](CO)C4)C3=N1.[1/2]
Tpsa: 176.48
Logp: 1.0756
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04112763
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₆O.₁/₂H₂O₄S
Molecular Weight:
335.38
Synonyms:
Abacavir Hemisulfate; ABC sulfate
SMILES:
O=S(O)(O)=O.NC1=NC(NC2CC2)=C3N=CN([C@H]4C=C[C@@H](CO)C4)C3=N1.[1/2]
Tpsa:
176.48
Logp:
1.0756
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4