CS-0272504
N-(1-(Furan-2-yl)propan-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1210193-14-8
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
N-[1-(furan-2-yl)propan-2-yl]-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(NC(C)CC1=CC=CO1)=O
Tpsa
42.24
Logp
2.3729
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210193-14-8 | N-[1-(furan-2-yl)propan-2-yl]-2,2-dimethylpropanamide | A2B Chem | ₹ 46,547.00 |
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: N-[1-(furan-2-yl)propan-2-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC(C)CC1=CC=CO1)=O
Tpsa: 42.24
Logp: 2.3729
H Acceptors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
N-[1-(furan-2-yl)propan-2-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC(C)CC1=CC=CO1)=O
Tpsa:
42.24
Logp:
2.3729
H Acceptors:
2
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: C₁₂H₁₉NOS
Molecular Weight: 225.35
Synonyms: None
SMILES: CC(C)(C)C(NC(C)CC1=CC=CS1)=O
Tpsa: 29.1
Logp: 2.8414
H Acceptors: 2
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:
C₁₂H₁₉NOS
Molecular Weight:
225.35
Synonyms:
None
SMILES:
CC(C)(C)C(NC(C)CC1=CC=CS1)=O
Tpsa:
29.1
Logp:
2.8414
H Acceptors:
2
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)C(NC(C=C1)=CN(CCOC)C1=O)=O
Tpsa: 60.33
Logp: 1.4793
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)C(NC(C=C1)=CN(CCOC)C1=O)=O
Tpsa:
60.33
Logp:
1.4793
H Acceptors:
4
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: CC(C)(C)C(NC(C1=CC=C(OCC)C=C1)C)=O
Tpsa: 38.33
Logp: 3.3086
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC(C)(C)C(NC(C1=CC=C(OCC)C=C1)C)=O
Tpsa:
38.33
Logp:
3.3086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4