CS-0510388
2-(S-(fluoromethyl)-N-tosylsulfinimidoyl)phenolate
Manufacturer: ChemScene
CAS Number: 1097193-08-2
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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
C₁₄H₁₃FNO₃S₂-
Molecular Weight
326.39
Synonyms
N-Tosyl-S-fluoromethyl-S-phenylsulfoximine
SMILES
O=S(C1=CC=C(C)C=C1)(N=S(CF)C2=CC=CC=C2[O-])=O
Tpsa
69.56
Logp
2.54532
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097193-08-2 | 2-(S-(fluoromethyl)-N-tosylsulfinimidoyl)phenolate | 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: C₁₄H₁₃FNO₃S₂-
Molecular Weight: 326.39
Synonyms: N-Tosyl-S-fluoromethyl-S-phenylsulfoximine
SMILES: O=S(C1=CC=C(C)C=C1)(N=S(CF)C2=CC=CC=C2[O-])=O
Tpsa: 69.56
Logp: 2.54532
H Acceptors: 3
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:
C₁₄H₁₃FNO₃S₂-
Molecular Weight:
326.39
Synonyms:
N-Tosyl-S-fluoromethyl-S-phenylsulfoximine
SMILES:
O=S(C1=CC=C(C)C=C1)(N=S(CF)C2=CC=CC=C2[O-])=O
Tpsa:
69.56
Logp:
2.54532
H Acceptors:
3
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(NN)CCC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.3716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(NN)CCC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.3716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=[N+](C1=CC(CN2CCCC2)=CC=C1Cl)[O-]
Tpsa: 46.38
Logp: 2.844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=[N+](C1=CC(CN2CCCC2)=CC=C1Cl)[O-]
Tpsa:
46.38
Logp:
2.844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (3-tert-Butyl-phenoxy)-acetonitrile
SMILES: N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa: 33.02
Logp: 2.88648
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(3-tert-Butyl-phenoxy)-acetonitrile
SMILES:
N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa:
33.02
Logp:
2.88648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2