CS-0129930
α-Etoposide
Manufacturer: ChemScene
CAS Number: 100007-53-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂O₁₃
Molecular Weight
588.56
Synonyms
Etoposide Impurity C
SMILES
O=C1OC[C@]2([H])[C@H](O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO4)O3)O[C@@H]4C)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]
Tpsa
160.83
Logp
1.3386
H Acceptors
13
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100007-53-2 | α-Etoposide | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂O₁₃
Molecular Weight: 588.56
Synonyms: Etoposide Impurity C
SMILES: O=C1OC[C@]2([H])[C@H](O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO4)O3)O[C@@H]4C)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]
Tpsa: 160.83
Logp: 1.3386
H Acceptors: 13
H Donors: 3
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:
C₂₉H₃₂O₁₃
Molecular Weight:
588.56
Synonyms:
Etoposide Impurity C
SMILES:
O=C1OC[C@]2([H])[C@H](O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO4)O3)O[C@@H]4C)O)O)C5=C(C=C6OCOC6=C5)[C@@H](C7=CC(OC)=C(O)C(OC)=C7)[C@]21[H]
Tpsa:
160.83
Logp:
1.3386
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₅
Molecular Weight: 342.13
Synonyms: Modown; MC-4379
SMILES: O=C(OC)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 4.4805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₅
Molecular Weight:
342.13
Synonyms:
Modown; MC-4379
SMILES:
O=C(OC)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
4.4805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: None
SMILES: S=C1C(O)=C(C)OC=C1
Tpsa: 33.37
Logp: 2.02311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
None
SMILES:
S=C1C(O)=C(C)OC=C1
Tpsa:
33.37
Logp:
2.02311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00864748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: SUN 1165 (free base); Pilzicainide
SMILES: O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa: 32.34
Logp: 3.26044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00864748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
SUN 1165 (free base); Pilzicainide
SMILES:
O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa:
32.34
Logp:
3.26044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3