CS-0348478
1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-n-(4-fluorobenzyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1022239-70-8
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
C₁₇H₂₂FNO₃S
Molecular Weight
339.42
Synonyms
None
SMILES
O=C1C(C2(C)C)(CS(=O)(NCC3=CC=C(F)C=C3)=O)CCC2C1
Tpsa
63.24
Logp
2.6405
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
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: C₁₇H₂₂FNO₃S
Molecular Weight: 339.42
Synonyms: None
SMILES: O=C1C(C2(C)C)(CS(=O)(NCC3=CC=C(F)C=C3)=O)CCC2C1
Tpsa: 63.24
Logp: 2.6405
H Acceptors: 3
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:
C₁₇H₂₂FNO₃S
Molecular Weight:
339.42
Synonyms:
None
SMILES:
O=C1C(C2(C)C)(CS(=O)(NCC3=CC=C(F)C=C3)=O)CCC2C1
Tpsa:
63.24
Logp:
2.6405
H Acceptors:
3
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1C(C2(O)C3=CC=CC=C3NC2=O)CCC4=CC=CC=C41
Tpsa: 66.4
Logp: 2.2716
H Acceptors: 3
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1C(C2(O)C3=CC=CC=C3NC2=O)CCC4=CC=CC=C41
Tpsa:
66.4
Logp:
2.2716
H Acceptors:
3
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: C₂₂H₂₆N₂OS₂
Molecular Weight: 398.58
Synonyms: None
SMILES: O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CC4=CC=CC=C4
Tpsa: 34.89
Logp: 5.3361
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₆N₂OS₂
Molecular Weight:
398.58
Synonyms:
None
SMILES:
O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CC4=CC=CC=C4
Tpsa:
34.89
Logp:
5.3361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂OS₂
Molecular Weight: 350.54
Synonyms: None
SMILES: O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CCC
Tpsa: 34.89
Logp: 4.6978
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂OS₂
Molecular Weight:
350.54
Synonyms:
None
SMILES:
O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CCC
Tpsa:
34.89
Logp:
4.6978
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4