CS-0087798
Thalidomide-O-amido-C3-NH2
Manufacturer: ChemScene
CAS Number: 2022182-57-4
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Purity
98%
MDL No
MFCD31812749
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₄O₆
Molecular Weight
388.37
Synonyms
Cereblon Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 52
SMILES
O=C(NCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa
147.9
Logp
-1.0684
H Acceptors
7
H Donors
3
Rotatable Bonds
7
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31812749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₆
Molecular Weight: 388.37
Synonyms: Cereblon Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 52
SMILES: O=C(NCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 147.9
Logp: -1.0684
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31812749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₆
Molecular Weight:
388.37
Synonyms:
Cereblon Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 52
SMILES:
O=C(NCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
147.9
Logp:
-1.0684
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00056007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₅S
Molecular Weight: 370.38
Synonyms: None
SMILES: N[C@@H](CSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
Tpsa: 182.63
Logp: -1.8272
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00056007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₅S
Molecular Weight:
370.38
Synonyms:
None
SMILES:
N[C@@H](CSC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O)O)C(O)=O
Tpsa:
182.63
Logp:
-1.8272
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00852947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 2.7037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00852947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC(CC2=CC=CC=C2)=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
2.7037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: OCC1COC2=CC=C(N)C=C2N1
Tpsa: 67.51
Logp: 0.434
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
OCC1COC2=CC=C(N)C=C2N1
Tpsa:
67.51
Logp:
0.434
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1