CS-0100130
cIAP1 Ligand-Linker Conjugates 8
Manufacturer: ChemScene
CAS Number: None
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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
C₃₉H₅₂N₄O₈
Molecular Weight
704.85
Synonyms
E3 ligase Ligand-Linker Conjugates 46
SMILES
NCCOCCOCCOCCNC([C@H](NC([C@H](O)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC(C)C)=O
Tpsa
170.47
Logp
3.1529
H Acceptors
9
H Donors
5
Rotatable Bonds
22
Other Options
...
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: C₃₉H₅₂N₄O₈
Molecular Weight: 704.85
Synonyms: E3 ligase Ligand-Linker Conjugates 46
SMILES: NCCOCCOCCOCCNC([C@H](NC([C@H](O)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC(C)C)=O
Tpsa: 170.47
Logp: 3.1529
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₂N₄O₈
Molecular Weight:
704.85
Synonyms:
E3 ligase Ligand-Linker Conjugates 46
SMILES:
NCCOCCOCCOCCNC([C@H](NC([C@H](O)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC(C)C)=O
Tpsa:
170.47
Logp:
3.1529
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₈N₄O₁₂
Molecular Weight: 893.07
Synonyms: E3 ligase Ligand-Linker Conjugates 47
SMILES: CC(C)C[C@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)C(NCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Tpsa: 201.24
Logp: 4.7521
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₈N₄O₁₂
Molecular Weight:
893.07
Synonyms:
E3 ligase Ligand-Linker Conjugates 47
SMILES:
CC(C)C[C@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)C(NCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O)=O
Tpsa:
201.24
Logp:
4.7521
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
29
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)
SMILES: O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)O
Tpsa: 122.01
Logp: 0.5643
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
1H-Benzotriazole-5-carboxylicacid,7-nitro-(9CI)
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)O
Tpsa:
122.01
Logp:
0.5643
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₄
Molecular Weight: 222.16
Synonyms: 7-Nitro-1H-benzotriazole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)OC
Tpsa: 111.01
Logp: 0.6527
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₄
Molecular Weight:
222.16
Synonyms:
7-Nitro-1H-benzotriazole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)OC
Tpsa:
111.01
Logp:
0.6527
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2