CS-0111980
[S(R)]-N-[(1R,2R)-2-Fluoro-1-(2-fluorophenyl)-1-methyl-3-oxopropyl]-2-methyl-2-propanesulfinamide
Manufacturer: ChemScene
CAS Number: 1432511-83-5
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
C₁₄H₁₉F₂NO₂S
Molecular Weight
303.37
Synonyms
None
SMILES
CC([S@](N[C@@]([C@@H](F)C=O)(C1=CC=CC=C1F)C)=O)(C)C
Tpsa
46.17
Logp
2.6297
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₉F₂NO₂S
Molecular Weight: 303.37
Synonyms: None
SMILES: CC([S@](N[C@@]([C@@H](F)C=O)(C1=CC=CC=C1F)C)=O)(C)C
Tpsa: 46.17
Logp: 2.6297
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉F₂NO₂S
Molecular Weight:
303.37
Synonyms:
None
SMILES:
CC([S@](N[C@@]([C@@H](F)C=O)(C1=CC=CC=C1F)C)=O)(C)C
Tpsa:
46.17
Logp:
2.6297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃N₅O₃
Molecular Weight: 463.57
Synonyms: None
SMILES: CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa: 101.07
Logp: 4.6402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₅O₃
Molecular Weight:
463.57
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OCC)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa:
101.07
Logp:
4.6402
H Acceptors:
6
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE
SMILES: N#CC1=CC(CC)=C(C)NC1=O
Tpsa: 56.65
Logp: 1.1174
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-CYANO-5-ETHHYL-6-METHYLPYRIDIN-2(1H)-ONE
SMILES:
N#CC1=CC(CC)=C(C)NC1=O
Tpsa:
56.65
Logp:
1.1174
H Acceptors:
2
H Donors:
1
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: C₇H₆O₂S₂
Molecular Weight: 186.25
Synonyms: Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES: SC(C1=CC=C(O)C=C1O)=S
Tpsa: 40.46
Logp: 1.7031
H Acceptors: 3
H Donors: 3
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:
C₇H₆O₂S₂
Molecular Weight:
186.25
Synonyms:
Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES:
SC(C1=CC=C(O)C=C1O)=S
Tpsa:
40.46
Logp:
1.7031
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1