CS-1000351
Bicalutamide Ep Impurity E
Manufacturer: ChemScene
CAS Number: 1080647-25-1
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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
C₁₈H₁₄F₄N₂O₃S
Molecular Weight
414.37
Synonyms
None
SMILES
C(F)(F)(F)C1=C(C#N)C=CC(NC([C@@](CS(=O)C2=CC=C(F)C=C2)(C)O)=O)=C1
Tpsa
90.19
Logp
3.21348
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080647-25-1 | rel-(R*,R*)-BicalutaMide Sulfoxide | A2B Chem | -- |
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: C₁₈H₁₄F₄N₂O₃S
Molecular Weight: 414.37
Synonyms: None
SMILES: C(F)(F)(F)C1=C(C#N)C=CC(NC([C@@](CS(=O)C2=CC=C(F)C=C2)(C)O)=O)=C1
Tpsa: 90.19
Logp: 3.21348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₄N₂O₃S
Molecular Weight:
414.37
Synonyms:
None
SMILES:
C(F)(F)(F)C1=C(C#N)C=CC(NC([C@@](CS(=O)C2=CC=C(F)C=C2)(C)O)=O)=C1
Tpsa:
90.19
Logp:
3.21348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₈O₈S₂
Molecular Weight: 700.79
Synonyms: None
SMILES: [C@H]([C@@H](C)O)(C([O-])=O)[C@@]1(N2C(=C(SC3CN4[N+](C3)=CN=C4)[C@@H]1C)C(=O)N5C(C2=O)=C(SC6CN7[N+](C6)=CN=C7)[C@H](C)[C@@]5([C@@H]([C@@H](C)O)C([O-])=O)[H])[H]
Tpsa: 208.12
Logp: -5.299
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₈O₈S₂
Molecular Weight:
700.79
Synonyms:
None
SMILES:
[C@H]([C@@H](C)O)(C([O-])=O)[C@@]1(N2C(=C(SC3CN4[N+](C3)=CN=C4)[C@@H]1C)C(=O)N5C(C2=O)=C(SC6CN7[N+](C6)=CN=C7)[C@H](C)[C@@]5([C@@H]([C@@H](C)O)C([O-])=O)[H])[H]
Tpsa:
208.12
Logp:
-5.299
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: C(=C/N(=O)=O)\C1=CC(O)=C(O)C=C1
Tpsa: 83.6
Logp: 1.3452
H Acceptors: 4
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
C(=C/N(=O)=O)\C1=CC(O)=C(O)C=C1
Tpsa:
83.6
Logp:
1.3452
H Acceptors:
4
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: C₄₉H₆₆N₁₀O₁₀S₂
Molecular Weight: 1019.24
Synonyms: None
SMILES: C(C=1C=2C(NC1)=CC=CC2)[C@H]3NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](NC([C@@H](CC5=CC=CC=C5)N)=O)CSSC[C@@H](C(N[C@@H]([C@@H](C)O)CO)=O)NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CCCCN)NC3=O)[H]
Tpsa: 332.22
Logp: -0.8054
H Acceptors: 14
H Donors: 13
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:
C₄₉H₆₆N₁₀O₁₀S₂
Molecular Weight:
1019.24
Synonyms:
None
SMILES:
C(C=1C=2C(NC1)=CC=CC2)[C@H]3NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](NC([C@@H](CC5=CC=CC=C5)N)=O)CSSC[C@@H](C(N[C@@H]([C@@H](C)O)CO)=O)NC(=O)[C@]([C@@H](C)O)(NC(=O)[C@H](CCCCN)NC3=O)[H]
Tpsa:
332.22
Logp:
-0.8054
H Acceptors:
14
H Donors:
13
Rotatable Bonds:
17