CS-0093253
MV-1-NH-Me
Manufacturer: ChemScene
CAS Number: 2095244-62-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₅N₅O₄
Molecular Weight
575.74
Synonyms
PROTAC IAP binding moiety 2
SMILES
CNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(C([C@@H](NC([C@H](C)NC)=O)C4CCCCC4)=O)CCC3)=O)=O
Tpsa
119.64
Logp
2.7133
H Acceptors
5
H Donors
4
Rotatable Bonds
11
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅N₅O₄
Molecular Weight: 575.74
Synonyms: PROTAC IAP binding moiety 2
SMILES: CNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(C([C@@H](NC([C@H](C)NC)=O)C4CCCCC4)=O)CCC3)=O)=O
Tpsa: 119.64
Logp: 2.7133
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅N₅O₄
Molecular Weight:
575.74
Synonyms:
PROTAC IAP binding moiety 2
SMILES:
CNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(C([C@@H](NC([C@H](C)NC)=O)C4CCCCC4)=O)CCC3)=O)=O
Tpsa:
119.64
Logp:
2.7133
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C1NC2=CC=C(C)C=C2C13CCNCC3.Cl
Tpsa: 41.13
Logp: 1.99012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C)C=C2C13CCNCC3.Cl
Tpsa:
41.13
Logp:
1.99012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C)=C2)C13CCNCC3.[H]Cl
Tpsa: 41.13
Logp: 1.99012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C)=C2)C13CCNCC3.[H]Cl
Tpsa:
41.13
Logp:
1.99012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄O₄S
Molecular Weight: 478.64
Synonyms: 128962-63-0
SMILES: C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa: 36.92
Logp: 6.2405
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₄S
Molecular Weight:
478.64
Synonyms:
128962-63-0
SMILES:
C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa:
36.92
Logp:
6.2405
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11