CS-0134572
(S,E)-N-(2,5-Difluorobenzylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1998648-92-2
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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
C₁₁H₁₃F₂NOS
Molecular Weight
245.29
Synonyms
None
SMILES
FC1=CC(/C=N/[S@](C(C)(C)C)=O)=C(C=C1)F
Tpsa
29.43
Logp
2.8459
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1998648-92-2 | (S,E)-N-(2,5-Difluorobenzylidene)-2-methylpropane-2-sulfinamide | A2B Chem | -- |
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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: C₁₁H₁₃F₂NOS
Molecular Weight: 245.29
Synonyms: None
SMILES: FC1=CC(/C=N/[S@](C(C)(C)C)=O)=C(C=C1)F
Tpsa: 29.43
Logp: 2.8459
H Acceptors: 1
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:
C₁₁H₁₃F₂NOS
Molecular Weight:
245.29
Synonyms:
None
SMILES:
FC1=CC(/C=N/[S@](C(C)(C)C)=O)=C(C=C1)F
Tpsa:
29.43
Logp:
2.8459
H Acceptors:
1
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: C₁₄H₁₉F₂NOS
Molecular Weight: 287.37
Synonyms: None
SMILES: CC([S@](N[C@@H](CC=C)C1=C(C=CC(F)=C1)F)=O)(C)C
Tpsa: 29.1
Logp: 3.6338
H Acceptors: 1
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:
C₁₄H₁₉F₂NOS
Molecular Weight:
287.37
Synonyms:
None
SMILES:
CC([S@](N[C@@H](CC=C)C1=C(C=CC(F)=C1)F)=O)(C)C
Tpsa:
29.1
Logp:
3.6338
H Acceptors:
1
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: FC1=CC([C@@H](N[S@@](C(C)(C)C)=O)CC2CO2)=C(C=C1)F
Tpsa: 41.63
Logp: 2.8466
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:
FC1=CC([C@@H](N[S@@](C(C)(C)C)=O)CC2CO2)=C(C=C1)F
Tpsa:
41.63
Logp:
2.8466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18087706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 3-Cyano-4-methylphenylboronic acid, pinacol ester
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa: 42.25
Logp: 2.1659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18087706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
3-Cyano-4-methylphenylboronic acid, pinacol ester
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1