CS-1001059
Apalutamide Impurity 10
Manufacturer: ChemScene
CAS Number: 1332300-71-6
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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
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
None
SMILES
O=C(NC)C=1C=CC=C(N)C1F
Tpsa
55.12
Logp
0.7675
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(NC)C=1C=CC=C(N)C1F
Tpsa: 55.12
Logp: 0.7675
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(NC)C=1C=CC=C(N)C1F
Tpsa:
55.12
Logp:
0.7675
H Acceptors:
2
H Donors:
2
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: C₂₂H₁₆F₄N₄O₃S
Molecular Weight: 492.45
Synonyms: None
SMILES: N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C(=O)OCC)C(F)=C4)C2=S)CCC3
Tpsa: 86.53
Logp: 4.34868
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆F₄N₄O₃S
Molecular Weight:
492.45
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1C(F)(F)F)N2C(=O)C3(N(C4=CC=C(C(=O)OCC)C(F)=C4)C2=S)CCC3
Tpsa:
86.53
Logp:
4.34868
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉N₃O₈
Molecular Weight: 509.59
Synonyms: None
SMILES: C(CC(OC[C@@H]1OC(C)(C)OC1)=O)C2=CC=C(OC[C@H](CNCCNC(=O)N3CCOCC3)O)C=C2
Tpsa: 127.82
Logp: 0.685
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉N₃O₈
Molecular Weight:
509.59
Synonyms:
None
SMILES:
C(CC(OC[C@@H]1OC(C)(C)OC1)=O)C2=CC=C(OC[C@H](CNCCNC(=O)N3CCOCC3)O)C=C2
Tpsa:
127.82
Logp:
0.685
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₂O₅S
Molecular Weight: 454.62
Synonyms: None
SMILES: C([C@H](NS(CCCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCNCC2)C=C1
Tpsa: 104.73
Logp: 3.3406
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₅S
Molecular Weight:
454.62
Synonyms:
None
SMILES:
C([C@H](NS(CCCCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCNCC2)C=C1
Tpsa:
104.73
Logp:
3.3406
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
15