CS-0294051
2-(Tert-butylamino)-N-(5-fluoro-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 923164-12-9
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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
C₁₃H₁₉FN₂O
Molecular Weight
238.30
Synonyms
None
SMILES
O=C(NC1=CC(F)=CC=C1C)CNC(C)(C)C
Tpsa
41.13
Logp
2.46072
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923164-12-9 | 2-(tert-butylamino)-N-(5-fluoro-2-methylphenyl)acetamide | 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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: None
SMILES: O=C(NC1=CC(F)=CC=C1C)CNC(C)(C)C
Tpsa: 41.13
Logp: 2.46072
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
None
SMILES:
O=C(NC1=CC(F)=CC=C1C)CNC(C)(C)C
Tpsa:
41.13
Logp:
2.46072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃OS₂
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(NC1=CC(F)=CC=C1C)CSC2=NN=C(C)S2
Tpsa: 54.88
Logp: 3.02484
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃OS₂
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(NC1=CC(F)=CC=C1C)CSC2=NN=C(C)S2
Tpsa:
54.88
Logp:
3.02484
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₄OS₂
Molecular Weight: 298.36
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide
SMILES: O=C(NC1=CC(F)=CC=C1C)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.29862
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₄OS₂
Molecular Weight:
298.36
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide
SMILES:
O=C(NC1=CC(F)=CC=C1C)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.29862
H Acceptors:
6
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: C₁₃H₈F₂INO
Molecular Weight: 359.11
Synonyms: None
SMILES: O=C(NC1=CC(F)=CC=C1F)C2=CC=CC=C2I
Tpsa: 29.1
Logp: 3.8217
H Acceptors: 1
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:
C₁₃H₈F₂INO
Molecular Weight:
359.11
Synonyms:
None
SMILES:
O=C(NC1=CC(F)=CC=C1F)C2=CC=CC=C2I
Tpsa:
29.1
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2