CS-0014417
(S)-1-(2-((tert-Butyldimethylsilyl)oxy)-1-(4-chloro-3-fluorophenyl)ethyl)-4-(2-(methylsulfonyl)pyrimidin-4-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1453851-69-8
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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
C₂₄H₂₉ClFN₃O₄SSi
Molecular Weight
538.11
Synonyms
(S)-1-(2-(tert- butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethyl)-4-(2-(methylsulfonyl)pyrimidin-4- yl)pyridin-2(1H)-one
SMILES
ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(S(C)(=O)=O)=N3)=CC2=O
Tpsa
91.15
Logp
5.1125
H Acceptors
7
H Donors
0
Rotatable Bonds
7
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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: C₂₄H₂₉ClFN₃O₄SSi
Molecular Weight: 538.11
Synonyms: (S)-1-(2-(tert- butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethyl)-4-(2-(methylsulfonyl)pyrimidin-4- yl)pyridin-2(1H)-one
SMILES: ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(S(C)(=O)=O)=N3)=CC2=O
Tpsa: 91.15
Logp: 5.1125
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClFN₃O₄SSi
Molecular Weight:
538.11
Synonyms:
(S)-1-(2-(tert- butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethyl)-4-(2-(methylsulfonyl)pyrimidin-4- yl)pyridin-2(1H)-one
SMILES:
ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(S(C)(=O)=O)=N3)=CC2=O
Tpsa:
91.15
Logp:
5.1125
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂ClFN₆O₂Si
Molecular Weight: 555.12
Synonyms: (S)-1-(2-((tert-butyldimethylsilyl)oxy)-1-(4-chloro-3- fluorophenyl)ethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one
SMILES: ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(NC4=CC=NN4C)=N3)=CC2=O
Tpsa: 86.86
Logp: 6.1861
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂ClFN₆O₂Si
Molecular Weight:
555.12
Synonyms:
(S)-1-(2-((tert-butyldimethylsilyl)oxy)-1-(4-chloro-3- fluorophenyl)ethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one
SMILES:
ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(NC4=CC=NN4C)=N3)=CC2=O
Tpsa:
86.86
Logp:
6.1861
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉ClFN₃O₂SSi
Molecular Weight: 506.11
Synonyms: None
SMILES: ClC(C(F)=C1)=CC=C1C(CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(SC)=N3)=CC2=O
Tpsa: 57.01
Logp: 6.4309
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClFN₃O₂SSi
Molecular Weight:
506.11
Synonyms:
None
SMILES:
ClC(C(F)=C1)=CC=C1C(CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(SC)=N3)=CC2=O
Tpsa:
57.01
Logp:
6.4309
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: ≥98.0%
MDL No: MFCD00000205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Br₂O₂
Molecular Weight: 243.88
Synonyms: NSC 41130; NSC 75722; SYM-DIBROMODIACETYL
SMILES: O=C(CBr)C(CBr)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD00000205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Br₂O₂
Molecular Weight:
243.88
Synonyms:
NSC 41130; NSC 75722; SYM-DIBROMODIACETYL
SMILES:
O=C(CBr)C(CBr)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A