CS-0020771
4'-Demethylpodophyllotoxin
Manufacturer: ChemScene
CAS Number: 40505-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0020771-5mg | In Stock | ₹ 4,278.00 |
| 10mg | CS-0020771-10mg | In Stock | ₹ 6,844.80 |
| 20mg | CS-0020771-20mg | In Stock | ₹ 11,978.40 |
CS-0020771 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD01725607
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₈
Molecular Weight
400.38
Synonyms
None
SMILES
O=C1[C@]2([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C(C=C(OCO4)C4=C5)=C5[C@H](O)[C@@]2([H])CO1
Tpsa
103.68
Logp
2.1062
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4'-DEMETHYLPODOPHYLLOTOXIN | 40505-27-9 | MFCD01725607 | 1g | eMolecules | ₹ 1,82,148.68 | |
 | 40505-27-9 | 4'-Demethylpodophyllotoxin | A2B Chem | ₹ 2,481.24 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD01725607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₈
Molecular Weight: 400.38
Synonyms: None
SMILES: O=C1[C@]2([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C(C=C(OCO4)C4=C5)=C5[C@H](O)[C@@]2([H])CO1
Tpsa: 103.68
Logp: 2.1062
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01725607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₈
Molecular Weight:
400.38
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C(C=C(OCO4)C4=C5)=C5[C@H](O)[C@@]2([H])CO1
Tpsa:
103.68
Logp:
2.1062
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br₂N₃S
Molecular Weight: 319.06
Synonyms: None
SMILES: NCCC1=C(C)N=C(N)S1.Br.Br
Tpsa: 64.93
Logp: 1.69072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br₂N₃S
Molecular Weight:
319.06
Synonyms:
None
SMILES:
NCCC1=C(C)N=C(N)S1.Br.Br
Tpsa:
64.93
Logp:
1.69072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO
Molecular Weight: 269.81
Synonyms: (+)-AJ 76 (hydrochloride); (1S,2R)-AJ 76 (hydrochloride)
SMILES: CCCN[C@H]1[C@@H](C)C2=C(C(OC)=CC=C2)CC1.Cl
Tpsa: 21.26
Logp: 3.5349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO
Molecular Weight:
269.81
Synonyms:
(+)-AJ 76 (hydrochloride); (1S,2R)-AJ 76 (hydrochloride)
SMILES:
CCCN[C@H]1[C@@H](C)C2=C(C(OC)=CC=C2)CC1.Cl
Tpsa:
21.26
Logp:
3.5349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00136034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: O[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00136034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4