CS-1176249
3-(4-((4-Aminobutyl)amino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2064175-29-5
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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
C₁₇H₂₂N₄O₃
Molecular Weight
330.38
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=CC=C1NCCCCN)C2=O)CC3)NC3=O
Tpsa
104.53
Logp
0.5984
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2064175-29-5 | Lenalidomide-C4-amine HCl | A2B Chem | -- |
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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: C₁₇H₂₂N₄O₃
Molecular Weight: 330.38
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC=C1NCCCCN)C2=O)CC3)NC3=O
Tpsa: 104.53
Logp: 0.5984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₃
Molecular Weight:
330.38
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC=C1NCCCCN)C2=O)CC3)NC3=O
Tpsa:
104.53
Logp:
0.5984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClO₃
Molecular Weight: 263.47
Synonyms: None
SMILES: O=C(O)C(C1=CC(Cl)=CC(Br)=C1)=O
Tpsa: 54.37
Logp: 2.3698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClO₃
Molecular Weight:
263.47
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(Cl)=CC(Br)=C1)=O
Tpsa:
54.37
Logp:
2.3698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: O=C1C(CC)=C(C(F)(F)F)C=CN1
Tpsa: 32.86
Logp: 1.9561
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
O=C1C(CC)=C(C(F)(F)F)C=CN1
Tpsa:
32.86
Logp:
1.9561
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BFN₂O₃
Molecular Weight: 360.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=C(F)C3=C2C=NN3C4CCCCO4)O1
Tpsa: 45.51
Logp: 3.48212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BFN₂O₃
Molecular Weight:
360.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(F)C3=C2C=NN3C4CCCCO4)O1
Tpsa:
45.51
Logp:
3.48212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2