CS-0914685
Carfilzomib Impurity 39
Manufacturer: ChemScene
CAS Number: 875309-82-3
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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
C₃₂H₃₉N₃O₄
Molecular Weight
529.67
Synonyms
None
SMILES
[C@@H](CC1=CC=CC=C1)(NC([C@@H](NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C)=O)C(OCC3=CC=CC=C3)=O
Tpsa
110.52
Logp
3.9483
H Acceptors
5
H Donors
3
Rotatable Bonds
14
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₃₂H₃₉N₃O₄
Molecular Weight: 529.67
Synonyms: None
SMILES: [C@@H](CC1=CC=CC=C1)(NC([C@@H](NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C)=O)C(OCC3=CC=CC=C3)=O
Tpsa: 110.52
Logp: 3.9483
H Acceptors: 5
H Donors: 3
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:
C₃₂H₃₉N₃O₄
Molecular Weight:
529.67
Synonyms:
None
SMILES:
[C@@H](CC1=CC=CC=C1)(NC([C@@H](NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C)=O)C(OCC3=CC=CC=C3)=O
Tpsa:
110.52
Logp:
3.9483
H Acceptors:
5
H Donors:
3
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: C₃₆H₄₉F₃N₄O₇
Molecular Weight: 706.79
Synonyms: None
SMILES: C(C(O)=O)(F)(F)F.C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C)=O)=O)CC(C)C)(=O)[C@@]3(C)CO3
Tpsa: 180.22
Logp: 3.7271
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₉F₃N₄O₇
Molecular Weight:
706.79
Synonyms:
None
SMILES:
C(C(O)=O)(F)(F)F.C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CCC2=CC=CC=C2)N)=O)CC(C)C)=O)=O)CC(C)C)(=O)[C@@]3(C)CO3
Tpsa:
180.22
Logp:
3.7271
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: ClC=1C=CC=CC1C(O)CO
Tpsa: 40.46
Logp: 1.3657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
ClC=1C=CC=CC1C(O)CO
Tpsa:
40.46
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₈₂N₈O₁₆
Molecular Weight: 1051.23
Synonyms: None
SMILES: C([C@@H](NC(=O)[C@@H]1N(C(CCCCCCCCC(CC(CC)C)C)=O)C(O)[C@H](O)C1)[C@@H](C)O)(=O)N2[C@H](C(N[C@H](C(N[C@H](C(=O)N3[C@H](C(N)=O)[C@@H](O)CC3)[C@@H](CCN)O)=O)[C@@H]([C@@H](O)C4=CC=C(O)C=C4)O)=O)C[C@@H](O)C2
Tpsa: 399.41
Logp: -2.7864
H Acceptors: 17
H Donors: 14
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₈₂N₈O₁₆
Molecular Weight:
1051.23
Synonyms:
None
SMILES:
C([C@@H](NC(=O)[C@@H]1N(C(CCCCCCCCC(CC(CC)C)C)=O)C(O)[C@H](O)C1)[C@@H](C)O)(=O)N2[C@H](C(N[C@H](C(N[C@H](C(=O)N3[C@H](C(N)=O)[C@@H](O)CC3)[C@@H](CCN)O)=O)[C@@H]([C@@H](O)C4=CC=C(O)C=C4)O)=O)C[C@@H](O)C2
Tpsa:
399.41
Logp:
-2.7864
H Acceptors:
17
H Donors:
14
Rotatable Bonds:
28