CS-0331893
N-(3-acetamidophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 521300-04-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa
58.2
Logp
2.6296
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa: 58.2
Logp: 2.6296
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-[3-(acetylamino)phenyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa:
58.2
Logp:
2.6296
H Acceptors:
2
H Donors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-Ethyl-2-(4-piperidinyloxy)acetamide
SMILES: CCNC(COC1CCNCC1)=O
Tpsa: 50.36
Logp: -0.1089
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-Ethyl-2-(4-piperidinyloxy)acetamide
SMILES:
CCNC(COC1CCNCC1)=O
Tpsa:
50.36
Logp:
-0.1089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: None
SMILES: CC1=C(C=CC=C1I)C#N
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
None
SMILES:
CC1=C(C=CC=C1I)C#N
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₅NO₂S
Molecular Weight: 285.36
Synonyms: N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: O=CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 46.17
Logp: 3.6917
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₂S
Molecular Weight:
285.36
Synonyms:
N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
O=CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
46.17
Logp:
3.6917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3