CS-0467429
(R)-N-(4-(1-aminoethyl)-2,6-difluorophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 957103-01-4
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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
C₉H₁₂F₂N₂O₂S
Molecular Weight
250.27
Synonyms
None
SMILES
C1(=CC(F)=C(NS(C)(=O)=O)C(F)=C1)[C@@H](C)N
Tpsa
72.19
Logp
1.356
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957103-01-4 | (R)-N-(4-(1-aminoethyl)-2,6-difluorophenyl)methanesulfonamide | 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: C₉H₁₂F₂N₂O₂S
Molecular Weight: 250.27
Synonyms: None
SMILES: C1(=CC(F)=C(NS(C)(=O)=O)C(F)=C1)[C@@H](C)N
Tpsa: 72.19
Logp: 1.356
H Acceptors: 3
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:
C₉H₁₂F₂N₂O₂S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1(=CC(F)=C(NS(C)(=O)=O)C(F)=C1)[C@@H](C)N
Tpsa:
72.19
Logp:
1.356
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16619745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 5-Propylpyrazole-3-carboxaMide
SMILES: CCCC1=CC(=NN1)C(=O)N
Tpsa: 71.77
Logp: 0.4611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16619745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
5-Propylpyrazole-3-carboxaMide
SMILES:
CCCC1=CC(=NN1)C(=O)N
Tpsa:
71.77
Logp:
0.4611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12913648
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 3-(2,6-Dibromo-phenyl)-propionic acid
SMILES: C1=CC(=C(CCC(=O)O)C(=C1)Br)Br
Tpsa: 37.3
Logp: 3.2288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913648
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
3-(2,6-Dibromo-phenyl)-propionic acid
SMILES:
C1=CC(=C(CCC(=O)O)C(=C1)Br)Br
Tpsa:
37.3
Logp:
3.2288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 2-(3,5-DIMETHYL-PYRAZOL-1-YL)-3-METHYL-BUTYRIC ACID
SMILES: CC(C)C(C(=O)O)N1C(=CC(=N1)C)C
Tpsa: 55.12
Logp: 1.78164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
2-(3,5-DIMETHYL-PYRAZOL-1-YL)-3-METHYL-BUTYRIC ACID
SMILES:
CC(C)C(C(=O)O)N1C(=CC(=N1)C)C
Tpsa:
55.12
Logp:
1.78164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3