CS-0294322
N-(3-(Difluoromethoxy)phenyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 1241287-06-8
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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
C₁₀H₁₁F₂NO₃
Molecular Weight
231.20
Synonyms
None
SMILES
O=C(NC1=CC=CC(OC(F)F)=C1)COC
Tpsa
47.56
Logp
1.8729
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(NC1=CC=CC(OC(F)F)=C1)COC
Tpsa: 47.56
Logp: 1.8729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OC(F)F)=C1)COC
Tpsa:
47.56
Logp:
1.8729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: None
SMILES: O=C(NC1=CC=CC(OC)=C1)CN2C(NC3(CCC(C)CC3)C2=O)=O
Tpsa: 87.74
Logp: 2.1344
H Acceptors: 4
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:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OC)=C1)CN2C(NC3(CCC(C)CC3)C2=O)=O
Tpsa:
87.74
Logp:
2.1344
H Acceptors:
4
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-benzyl-N'-(3-methoxy-phenyl)-urea
SMILES: O=C(NC1=CC=CC(OC)=C1)NCC2=CC=CC=C2
Tpsa: 50.36
Logp: 3.0169
H Acceptors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-benzyl-N'-(3-methoxy-phenyl)-urea
SMILES:
O=C(NC1=CC=CC(OC)=C1)NCC2=CC=CC=C2
Tpsa:
50.36
Logp:
3.0169
H Acceptors:
2
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CN(C)C
Tpsa: 92.5
Logp: -0.1659
H Acceptors: 4
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(S(=O)(N)=O)=C1)CN(C)C
Tpsa:
92.5
Logp:
-0.1659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4