CS-0146466
(S,E)-N-(3-Bromo-5-fluorobenzylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1715032-45-3
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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
C₁₁H₁₃BrFNOS
Molecular Weight
306.19
Synonyms
None
SMILES
FC1=CC(Br)=CC(/C=N/[S@](C(C)(C)C)=O)=C1
Tpsa
29.43
Logp
3.4693
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1715032-45-3 | (S,E)-N-(3-Bromo-5-fluorobenzylidene)-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: C₁₁H₁₃BrFNOS
Molecular Weight: 306.19
Synonyms: None
SMILES: FC1=CC(Br)=CC(/C=N/[S@](C(C)(C)C)=O)=C1
Tpsa: 29.43
Logp: 3.4693
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:
C₁₁H₁₃BrFNOS
Molecular Weight:
306.19
Synonyms:
None
SMILES:
FC1=CC(Br)=CC(/C=N/[S@](C(C)(C)C)=O)=C1
Tpsa:
29.43
Logp:
3.4693
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFN₂O₃S
Molecular Weight: 367.23
Synonyms: None
SMILES: FC1=CC(Br)=CC([C@@H](C[N+]([O-])=O)N[S@](C(C)(C)C)=O)=C1
Tpsa: 72.24
Logp: 2.9578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFN₂O₃S
Molecular Weight:
367.23
Synonyms:
None
SMILES:
FC1=CC(Br)=CC([C@@H](C[N+]([O-])=O)N[S@](C(C)(C)C)=O)=C1
Tpsa:
72.24
Logp:
2.9578
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: C₁₂H₁₈BrFN₂OS
Molecular Weight: 337.25
Synonyms: None
SMILES: NC[C@H](C1=CC(F)=CC(Br)=C1)N[S@](C(C)(C)C)=O
Tpsa: 55.12
Logp: 2.6398
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈BrFN₂OS
Molecular Weight:
337.25
Synonyms:
None
SMILES:
NC[C@H](C1=CC(F)=CC(Br)=C1)N[S@](C(C)(C)C)=O
Tpsa:
55.12
Logp:
2.6398
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁BrFN₃O₅S₂
Molecular Weight: 522.41
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@H](C2=CC(F)=CC(Br)=C2)N[S@](C(C)(C)C)=O)=O
Tpsa: 118.41
Logp: 3.5678
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₁BrFN₃O₅S₂
Molecular Weight:
522.41
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@H](C2=CC(F)=CC(Br)=C2)N[S@](C(C)(C)C)=O)=O
Tpsa:
118.41
Logp:
3.5678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8