CS-1426
4'-Demethylepipodophyllotoxin
Manufacturer: ChemScene
CAS Number: 6559-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-1426-50mg | In Stock | ₹ 445.00 |
| 100mg | CS-1426-100mg | In Stock | ₹ 890.00 |
| 1g | CS-1426-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-1426-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-1426-25g | In Stock | ₹ 24,653.00 |
CS-1426 - 50mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00189421
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₈
Molecular Weight
400.38
Synonyms
4'-O-demethylepipodophyllotoxin; 4'-DMEP
SMILES
O=C1OC[C@]2([H])[C@H](O)C3=C(C=C4OCOC4=C3)[C@@H](C5=CC(OC)=C(O)C(OC)=C5)[C@]21[H]
Tpsa
103.68
Logp
2.1062
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Teniposide Related Compound A United States Pharmacopeia (USP) Reference Standard | 6559-91-7 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,167.20 | |
 | Teniposide Related Compound A | Sigma Aldrich | ₹ 55,694.63 | |
| | Teniposide Related Compound A | Supelco | ₹ 37,984.93 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00189421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₈
Molecular Weight: 400.38
Synonyms: 4'-O-demethylepipodophyllotoxin; 4'-DMEP
SMILES: O=C1OC[C@]2([H])[C@H](O)C3=C(C=C4OCOC4=C3)[C@@H](C5=CC(OC)=C(O)C(OC)=C5)[C@]21[H]
Tpsa: 103.68
Logp: 2.1062
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00189421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₈
Molecular Weight:
400.38
Synonyms:
4'-O-demethylepipodophyllotoxin; 4'-DMEP
SMILES:
O=C1OC[C@]2([H])[C@H](O)C3=C(C=C4OCOC4=C3)[C@@H](C5=CC(OC)=C(O)C(OC)=C5)[C@]21[H]
Tpsa:
103.68
Logp:
2.1062
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00940070
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃Cl₂NO₆
Molecular Weight: 456.32
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OCOC(CCC)=O)=O)C1C2=CC=CC(Cl)=C2Cl)OC
Tpsa: 90.93
Logp: 4.2452
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00940070
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃Cl₂NO₆
Molecular Weight:
456.32
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OCOC(CCC)=O)=O)C1C2=CC=CC(Cl)=C2Cl)OC
Tpsa:
90.93
Logp:
4.2452
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 99%
MDL No: MFCD00082317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄O₇
Molecular Weight: 410.50
Synonyms: Coleonol; Colforsin; HL 362
SMILES: O=C1[C@@]2(O)[C@]([C@@H](OC(C)=O)[C@@H](O)[C@@]3([H])C(C)(C)CC[C@H](O)[C@@]32C)(C)O[C@@](C)(C=C)C1
Tpsa: 113.29
Logp: 1.5199
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00082317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄O₇
Molecular Weight:
410.50
Synonyms:
Coleonol; Colforsin; HL 362
SMILES:
O=C1[C@@]2(O)[C@]([C@@H](OC(C)=O)[C@@H](O)[C@@]3([H])C(C)(C)CC[C@H](O)[C@@]32C)(C)O[C@@](C)(C=C)C1
Tpsa:
113.29
Logp:
1.5199
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD08275142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: LAF237; NVP-LAF 237
SMILES: O[C@@]1(C2)C[C@H]3C[C@H](C[C@]2(NCC(N4[C@H](C#N)CCC4)=O)C3)C1
Tpsa: 76.36
Logp: 1.17428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD08275142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
LAF237; NVP-LAF 237
SMILES:
O[C@@]1(C2)C[C@H]3C[C@H](C[C@]2(NCC(N4[C@H](C#N)CCC4)=O)C3)C1
Tpsa:
76.36
Logp:
1.17428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3