CS-0100111
cIAP1 Ligand-Linker Conjugates 2
Manufacturer: ChemScene
CAS Number: 1312302-14-9
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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
C₃₇H₄₈N₄O₇
Molecular Weight
660.80
Synonyms
E3 ligase Ligand-Linker Conjugates 37
SMILES
NCCOCCOCCNC([C@@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)CC(C)C)=O
Tpsa
161.24
Logp
3.1363
H Acceptors
8
H Donors
5
Rotatable Bonds
19
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: C₃₇H₄₈N₄O₇
Molecular Weight: 660.80
Synonyms: E3 ligase Ligand-Linker Conjugates 37
SMILES: NCCOCCOCCNC([C@@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)CC(C)C)=O
Tpsa: 161.24
Logp: 3.1363
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₈N₄O₇
Molecular Weight:
660.80
Synonyms:
E3 ligase Ligand-Linker Conjugates 37
SMILES:
NCCOCCOCCNC([C@@H](NC([C@H]([C@@H](CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)CC(C)C)=O
Tpsa:
161.24
Logp:
3.1363
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD03093469
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(N[C@H]1C(C)C)[C@@](CCC2)([H])N2C1=O
Tpsa: 49.41
Logp: 0.1318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093469
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(N[C@H]1C(C)C)[C@@](CCC2)([H])N2C1=O
Tpsa:
49.41
Logp:
0.1318
H Acceptors:
2
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: C₃₇H₄₉ClN₄O₇
Molecular Weight: 697.26
Synonyms: E3 ligase Ligand-Linker Conjugates 37 (Hydrochloride)
SMILES: NCCOCCOCCNC(C(NC([C@H](C(CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)CC(C)C)=O.Cl
Tpsa: 161.24
Logp: 3.5581
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₉ClN₄O₇
Molecular Weight:
697.26
Synonyms:
E3 ligase Ligand-Linker Conjugates 37 (Hydrochloride)
SMILES:
NCCOCCOCCNC(C(NC([C@H](C(CC1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)=O)CC(C)C)=O.Cl
Tpsa:
161.24
Logp:
3.5581
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD03848185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa: 32.86
Logp: 2.89782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03848185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=CC2=C(C=C1)C(C(CCl)=O)=CN2
Tpsa:
32.86
Logp:
2.89782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2