CS-0102635
Pomalidomide-amido-C4-amido-C6-NH-Boc
Manufacturer: ChemScene
CAS Number: 2435808-02-7
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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
C₃₀H₄₁N₅O₈
Molecular Weight
599.68
Synonyms
Cereblon Ligand-Linker Conjugates 21; E3 Ligase Ligand-Linker Conjugates 54
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NC(CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O)=O)=O
Tpsa
180.08
Logp
2.788
H Acceptors
8
H Donors
4
Rotatable Bonds
14
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: C₃₀H₄₁N₅O₈
Molecular Weight: 599.68
Synonyms: Cereblon Ligand-Linker Conjugates 21; E3 Ligase Ligand-Linker Conjugates 54
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NC(CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O)=O)=O
Tpsa: 180.08
Logp: 2.788
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₁N₅O₈
Molecular Weight:
599.68
Synonyms:
Cereblon Ligand-Linker Conjugates 21; E3 Ligase Ligand-Linker Conjugates 54
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NC(CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O)=O)=O
Tpsa:
180.08
Logp:
2.788
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 2-Methyl-4-piperidinamine
SMILES: NC1CC(C)NCC1
Tpsa: 38.05
Logp: 0.0856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
2-Methyl-4-piperidinamine
SMILES:
NC1CC(C)NCC1
Tpsa:
38.05
Logp:
0.0856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HClF₂N₂
Molecular Weight: 174.54
Synonyms: Benzene,2-chloro-4,5-difluoro-3-methyl-1-nitro
SMILES: N#CC1=CC(F)=C(F)N=C1Cl
Tpsa: 36.68
Logp: 1.88488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClF₂N₂
Molecular Weight:
174.54
Synonyms:
Benzene,2-chloro-4,5-difluoro-3-methyl-1-nitro
SMILES:
N#CC1=CC(F)=C(F)N=C1Cl
Tpsa:
36.68
Logp:
1.88488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: (R)-Α-BENZYL-PROLINEHCL
SMILES: O=C(O)[C@@]1(CC2=CC=CC=C2)NCCC1.[H]Cl
Tpsa: 49.33
Logp: 1.8577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
(R)-Α-BENZYL-PROLINEHCL
SMILES:
O=C(O)[C@@]1(CC2=CC=CC=C2)NCCC1.[H]Cl
Tpsa:
49.33
Logp:
1.8577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3