CS-0554956
4-Amino-2-fluoro-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 80668-89-9
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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
C₈H₁₁FN₂O₂S
Molecular Weight
218.25
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1F)(N(C)C)=O
Tpsa
63.4
Logp
0.6582
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80668-89-9 | 4-amino-2-fluoro-N,N-dimethylbenzenesulfonamide | 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: C₈H₁₁FN₂O₂S
Molecular Weight: 218.25
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1F)(N(C)C)=O
Tpsa: 63.4
Logp: 0.6582
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁FN₂O₂S
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1F)(N(C)C)=O
Tpsa:
63.4
Logp:
0.6582
H Acceptors:
3
H Donors:
1
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: C₈H₁₃BrO₅
Molecular Weight: 269.09
Synonyms: (2R,3R)-Diethyl 2-bromo-3-hydroxysuccinate
SMILES: [C@@H]([C@@H](C(OCC)=O)O)(C(OCC)=O)Br
Tpsa: 72.83
Logp: 0.237
H Acceptors: 5
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:
C₈H₁₃BrO₅
Molecular Weight:
269.09
Synonyms:
(2R,3R)-Diethyl 2-bromo-3-hydroxysuccinate
SMILES:
[C@@H]([C@@H](C(OCC)=O)O)(C(OCC)=O)Br
Tpsa:
72.83
Logp:
0.237
H Acceptors:
5
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: C₁₂H₁₀BrF₃N₄OS
Molecular Weight: 395.20
Synonyms: None
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Br)C(F)(F)F
Tpsa: 59.81
Logp: 3.3272
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:
C₁₂H₁₀BrF₃N₄OS
Molecular Weight:
395.20
Synonyms:
None
SMILES:
CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Br)C(F)(F)F
Tpsa:
59.81
Logp:
3.3272
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: N-Benzyl-L-leucinamide
SMILES: CC(C)C[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.6762
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
N-Benzyl-L-leucinamide
SMILES:
CC(C)C[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.6762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5