CS-0272528
N-(4-(Difluoromethoxy)benzyl)pivalamide
Manufacturer: ChemScene
CAS Number: 1197661-59-8
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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
C₁₃H₁₇F₂NO₂
Molecular Weight
257.28
Synonyms
None
SMILES
CC(C)(C)C(NCC1=CC=C(OC(F)F)C=C1)=O
Tpsa
38.33
Logp
2.9503
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: C₁₃H₁₇F₂NO₂
Molecular Weight: 257.28
Synonyms: None
SMILES: CC(C)(C)C(NCC1=CC=C(OC(F)F)C=C1)=O
Tpsa: 38.33
Logp: 2.9503
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:
C₁₃H₁₇F₂NO₂
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1=CC=C(OC(F)F)C=C1)=O
Tpsa:
38.33
Logp:
2.9503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(C)(C)C(NCC1CC(N)C1)=O
Tpsa: 55.12
Logp: 0.886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1CC(N)C1)=O
Tpsa:
55.12
Logp:
0.886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa: 44.89
Logp: 2.8727
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NCCC1=CNC2=C1C=CC=C2)=O
Tpsa:
44.89
Logp:
2.8727
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CC(C)(C)C(NCCC1=CSC=C1)=O
Tpsa: 29.1
Logp: 2.4529
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CC(C)(C)C(NCCC1=CSC=C1)=O
Tpsa:
29.1
Logp:
2.4529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3