CS-1004879
Feudomycin A
Manufacturer: ChemScene
CAS Number: 79466-09-4
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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
C₂₇H₃₁NO₉
Molecular Weight
513.54
Synonyms
13-Deoxydaunorubicin
SMILES
OC1=C(C(C2=CC=CC(OC)=C2C3=O)=O)C3=C(O)C4=C1C[C@](CC)(O)C[C@@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N
Tpsa
168.77
Logp
1.8499
H Acceptors
10
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79466-09-4 | Feudomycin A | A2B Chem | -- |
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
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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: C₂₇H₃₁NO₉
Molecular Weight: 513.54
Synonyms: 13-Deoxydaunorubicin
SMILES: OC1=C(C(C2=CC=CC(OC)=C2C3=O)=O)C3=C(O)C4=C1C[C@](CC)(O)C[C@@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N
Tpsa: 168.77
Logp: 1.8499
H Acceptors: 10
H Donors: 5
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:
C₂₇H₃₁NO₉
Molecular Weight:
513.54
Synonyms:
13-Deoxydaunorubicin
SMILES:
OC1=C(C(C2=CC=CC(OC)=C2C3=O)=O)C3=C(O)C4=C1C[C@](CC)(O)C[C@@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N
Tpsa:
168.77
Logp:
1.8499
H Acceptors:
10
H Donors:
5
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: C₂₀H₃₂ClNO₄
Molecular Weight: 385.93
Synonyms: None
SMILES: O(CCC1=CC(OC)=C(OC)C=C1)[C@@H]2[C@H](CCCC2)N3CC[C@@H](O)C3.Cl
Tpsa: 51.16
Logp: 3.0625
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₂ClNO₄
Molecular Weight:
385.93
Synonyms:
None
SMILES:
O(CCC1=CC(OC)=C(OC)C=C1)[C@@H]2[C@H](CCCC2)N3CC[C@@H](O)C3.Cl
Tpsa:
51.16
Logp:
3.0625
H Acceptors:
5
H Donors:
1
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: C₂₀H₃₂ClNO₄
Molecular Weight: 385.93
Synonyms: None
SMILES: O(CCC1=CC(OC)=C(OC)C=C1)[C@H]2[C@@H](CCCC2)N3CC[C@H](O)C3.Cl
Tpsa: 51.16
Logp: 3.0625
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₂ClNO₄
Molecular Weight:
385.93
Synonyms:
None
SMILES:
O(CCC1=CC(OC)=C(OC)C=C1)[C@H]2[C@@H](CCCC2)N3CC[C@H](O)C3.Cl
Tpsa:
51.16
Logp:
3.0625
H Acceptors:
5
H Donors:
1
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: C₂₀H₃₂ClNO₄
Molecular Weight: 385.93
Synonyms: None
SMILES: O(CCC1=CC(OC)=C(OC)C=C1)[C@@H]2[C@H](CCCC2)N3CC[C@H](O)C3.Cl
Tpsa: 51.16
Logp: 3.0625
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₂ClNO₄
Molecular Weight:
385.93
Synonyms:
None
SMILES:
O(CCC1=CC(OC)=C(OC)C=C1)[C@@H]2[C@H](CCCC2)N3CC[C@H](O)C3.Cl
Tpsa:
51.16
Logp:
3.0625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7