CS-0555736
N-(2-(difluoromethoxy)phenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 757214-96-3
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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
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
None
SMILES
CC(C)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa
38.33
Logp
2.8825
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: CC(C)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa: 38.33
Logp: 2.8825
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa:
38.33
Logp:
2.8825
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: C₁₃H₁₃NOS
Molecular Weight: 231.31
Synonyms: N-(2-Phenylethyl)-2-thiophenecarboxamide
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=CS2
Tpsa: 29.1
Logp: 2.7206
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:
C₁₃H₁₃NOS
Molecular Weight:
231.31
Synonyms:
N-(2-Phenylethyl)-2-thiophenecarboxamide
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CS2
Tpsa:
29.1
Logp:
2.7206
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Morlincain
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCOCC2
Tpsa: 41.57
Logp: 1.57414
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Morlincain
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN2CCOCC2
Tpsa:
41.57
Logp:
1.57414
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: N-(2,4-dimethylphenyl)-2-piperidin-1-ylacetamide
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2CCCCC2)C
Tpsa: 32.34
Logp: 2.72784
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
N-(2,4-dimethylphenyl)-2-piperidin-1-ylacetamide
SMILES:
CC1=CC(=C(C=C1)NC(=O)CN2CCCCC2)C
Tpsa:
32.34
Logp:
2.72784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3