CS-0145263
N-(pivaloyloxy)benzamide
Manufacturer: ChemScene
CAS Number: 61650-22-4
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-[(2,2-Dimethylpropanoyl)oxy]benzamide
SMILES
O=C(NOC(C(C)(C)C)=O)C1=CC=CC=C1
Tpsa
55.4
Logp
1.9207
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61650-22-4 | Benzamide, N-(2,2-dimethyl-1-oxopropoxy)- | 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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-[(2,2-Dimethylpropanoyl)oxy]benzamide
SMILES: O=C(NOC(C(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 55.4
Logp: 1.9207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-[(2,2-Dimethylpropanoyl)oxy]benzamide
SMILES:
O=C(NOC(C(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
55.4
Logp:
1.9207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(N1[C@@H](C2=CC=C3C=CC=CC3=C2)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.9118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(N1[C@@H](C2=CC=C3C=CC=CC3=C2)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.9118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃S
Molecular Weight: 257.07
Synonyms: 4-bromo-2-trifluoromethyl-benzenethiol
SMILES: SC1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 0
Logp: 3.7566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃S
Molecular Weight:
257.07
Synonyms:
4-bromo-2-trifluoromethyl-benzenethiol
SMILES:
SC1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
0
Logp:
3.7566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NOS
Molecular Weight: 328.15
Synonyms: None
SMILES: O=C(N)CCSC1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 43.09
Logp: 3.4354
H Acceptors: 2
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:
C₁₀H₉BrF₃NOS
Molecular Weight:
328.15
Synonyms:
None
SMILES:
O=C(N)CCSC1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
43.09
Logp:
3.4354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4