CS-1002561
1H-Isoindole-1,3(2H)-dione, 4-[(8-aminooctyl)amino]-2-(2,6-dioxo-3-piperidinyl)-, 2,2,2-trifluoroacetate 1:1
Manufacturer: ChemScene
CAS Number: 2097971-16-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉F₃N₄O₆
Molecular Weight
514.49
Synonyms
None
SMILES
O=C(O)C(F)(F)F.O=C1NC(=O)C(N2C(=O)C=3C=CC=C(NCCCCCCCCN)C3C2=O)CC1
Tpsa
158.9
Logp
2.4323
H Acceptors
7
H Donors
4
Rotatable Bonds
10
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉F₃N₄O₆
Molecular Weight: 514.49
Synonyms: None
SMILES: O=C(O)C(F)(F)F.O=C1NC(=O)C(N2C(=O)C=3C=CC=C(NCCCCCCCCN)C3C2=O)CC1
Tpsa: 158.9
Logp: 2.4323
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉F₃N₄O₆
Molecular Weight:
514.49
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.O=C1NC(=O)C(N2C(=O)C=3C=CC=C(NCCCCCCCCN)C3C2=O)CC1
Tpsa:
158.9
Logp:
2.4323
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.O=C(O)C1CC(CCCN)C1
Tpsa: 63.32
Logp: 1.2579
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.O=C(O)C1CC(CCCN)C1
Tpsa:
63.32
Logp:
1.2579
H Acceptors:
2
H Donors:
2
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: C₆₈H₁₀₁ClN₄O₄₀
Molecular Weight: 1649.99
Synonyms: None
SMILES: C(N)[C@@H]1[C@@]2([C@H](O)C(O)[C@](O1)(O[C@@]3([C@@H](CO)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CO)O[C@@]([C@H](O)[C@H]4O)(O[C@@]5([C@@H](CO)O[C@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O[C@]8([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]8CO)[H])[H])(O[C@@H]7CO)[H])[H])(O[C@@H]6CO)[H])[H])([C@H](O)[C@H]5O)[H])[H])[H])[H])[H])[H])[H])[H].C(OCCN(CC1=CC=CC=C1)C)(=O)C=2C(C(C(OC)=O)=C(C)NC2C)C3=CC(N(=O)=O)=CC=C3.Cl
Tpsa: 670.85
Logp: -11.1646
H Acceptors: 43
H Donors: 22
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:
C₆₈H₁₀₁ClN₄O₄₀
Molecular Weight:
1649.99
Synonyms:
None
SMILES:
C(N)[C@@H]1[C@@]2([C@H](O)C(O)[C@](O1)(O[C@@]3([C@@H](CO)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CO)O[C@@]([C@H](O)[C@H]4O)(O[C@@]5([C@@H](CO)O[C@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O[C@]8([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]8CO)[H])[H])(O[C@@H]7CO)[H])[H])(O[C@@H]6CO)[H])[H])([C@H](O)[C@H]5O)[H])[H])[H])[H])[H])[H])[H])[H].C(OCCN(CC1=CC=CC=C1)C)(=O)C=2C(C(C(OC)=O)=C(C)NC2C)C3=CC(N(=O)=O)=CC=C3.Cl
Tpsa:
670.85
Logp:
-11.1646
H Acceptors:
43
H Donors:
22
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: C₂₄H₂₉NO₆
Molecular Weight: 427.49
Synonyms: None
SMILES: [C@@H](CNC(OC(C)(C)C)=O)(C(O)=O)C1=CC=C(COC(=O)C2=C(C)C=C(C)C=C2)C=C1
Tpsa: 101.93
Logp: 4.35334
H Acceptors: 5
H Donors: 2
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:
C₂₄H₂₉NO₆
Molecular Weight:
427.49
Synonyms:
None
SMILES:
[C@@H](CNC(OC(C)(C)C)=O)(C(O)=O)C1=CC=C(COC(=O)C2=C(C)C=C(C)C=C2)C=C1
Tpsa:
101.93
Logp:
4.35334
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7