CS-0333665
N-(3,4-difluorophenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 205756-46-3
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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
C₁₁H₁₃F₂NO
Molecular Weight
213.22
Synonyms
N-(3,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(NC1=CC=C(F)C(F)=C1)=O
Tpsa
29.1
Logp
2.9494
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205756-46-3 | N-(3,4-DIFLUOROPHENYL)-2,2-DIMETHYLPROPIONAMIDE | A2B Chem | ₹ 39,699.84 |
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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: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: N-(3,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(F)C(F)=C1)=O
Tpsa: 29.1
Logp: 2.9494
H Acceptors: 1
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:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
N-(3,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(F)C(F)=C1)=O
Tpsa:
29.1
Logp:
2.9494
H Acceptors:
1
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: C₅H₁₃Cl₂NO
Molecular Weight: 174.07
Synonyms: 3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES: CN(C)CC(CCl)O.Cl
Tpsa: 23.47
Logp: 0.5695
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:
C₅H₁₃Cl₂NO
Molecular Weight:
174.07
Synonyms:
3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES:
CN(C)CC(CCl)O.Cl
Tpsa:
23.47
Logp:
0.5695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-Ethyl-5-Methylbenzoxazole
SMILES: CCC1=NC2=C(C=CC(=C2)C)O1
Tpsa: 26.03
Logp: 2.69862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-Ethyl-5-Methylbenzoxazole
SMILES:
CCC1=NC2=C(C=CC(=C2)C)O1
Tpsa:
26.03
Logp:
2.69862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES: C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
3-Butynoic acid, 2,2-diMethyl-, phenylMethyl ester
SMILES:
C#CC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3