CS-1005106
[1,8-Dioxo-8-(phenylamino)octyl]azanyl 8-oxo-8-(phenylamino)octanoate
Manufacturer: ChemScene
CAS Number: 866824-87-5
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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
C₂₈H₃₇N₃O₅
Molecular Weight
495.61
Synonyms
None
SMILES
O=C(ONC(=O)CCCCCCC(=O)NC=1C=CC=CC1)CCCCCCC(=O)NC=2C=CC=CC2
Tpsa
113.6
Logp
5.5194
H Acceptors
5
H Donors
3
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866824-87-5 | Vorinostat impurity | 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: C₂₈H₃₇N₃O₅
Molecular Weight: 495.61
Synonyms: None
SMILES: O=C(ONC(=O)CCCCCCC(=O)NC=1C=CC=CC1)CCCCCCC(=O)NC=2C=CC=CC2
Tpsa: 113.6
Logp: 5.5194
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇N₃O₅
Molecular Weight:
495.61
Synonyms:
None
SMILES:
O=C(ONC(=O)CCCCCCC(=O)NC=1C=CC=CC1)CCCCCCC(=O)NC=2C=CC=CC2
Tpsa:
113.6
Logp:
5.5194
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂N₂O₅
Molecular Weight: 412.03
Synonyms: None
SMILES: O=C1N(C=C(\C(=C/Br)\Br)C(=O)N1)[C@@H]2O[C@H](CO)[C@@H](O)C2
Tpsa: 104.55
Logp: 0.2655
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Br₂N₂O₅
Molecular Weight:
412.03
Synonyms:
None
SMILES:
O=C1N(C=C(\C(=C/Br)\Br)C(=O)N1)[C@@H]2O[C@H](CO)[C@@H](O)C2
Tpsa:
104.55
Logp:
0.2655
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₅ClN₂OS
Molecular Weight: 567.18
Synonyms: None
SMILES: C(S[C@H](CCC1=C(C(C)(C)O)C=CC=C1)C2=CC(/C=C/C3=NC4=C(C=C3)C=CC(Cl)=C4)=CC=C2)C5(CC#N)CC5
Tpsa: 56.91
Logp: 9.38698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₅ClN₂OS
Molecular Weight:
567.18
Synonyms:
None
SMILES:
C(S[C@H](CCC1=C(C(C)(C)O)C=CC=C1)C2=CC(/C=C/C3=NC4=C(C=C3)C=CC(Cl)=C4)=CC=C2)C5(CC#N)CC5
Tpsa:
56.91
Logp:
9.38698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈I₂O
Molecular Weight: 526.23
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(I)(I)CC4)[H])(CC=C1C[C@@H](O)CC2)[H])[H]
Tpsa: 20.23
Logp: 5.8764
H Acceptors: 1
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:
C₁₉H₂₈I₂O
Molecular Weight:
526.23
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(I)(I)CC4)[H])(CC=C1C[C@@H](O)CC2)[H])[H]
Tpsa:
20.23
Logp:
5.8764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0