CS-0343773
N-(Benzyloxy)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 1211398-30-9
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(NOCC1=CC=CC=C1)COC
Tpsa
47.56
Logp
0.8808
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(NOCC1=CC=CC=C1)COC
Tpsa: 47.56
Logp: 0.8808
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(NOCC1=CC=CC=C1)COC
Tpsa:
47.56
Logp:
0.8808
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: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: 3-bromo-N-methanesulfonylbenzamide
SMILES: O=C(NS(=O)(C)=O)C1=CC=CC(Br)=C1
Tpsa: 63.24
Logp: 1.1385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
3-bromo-N-methanesulfonylbenzamide
SMILES:
O=C(NS(=O)(C)=O)C1=CC=CC(Br)=C1
Tpsa:
63.24
Logp:
1.1385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA
SMILES: O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NCC2=CC=CO2
Tpsa: 88.41
Logp: 1.77612
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA
SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NCC2=CC=CO2
Tpsa:
88.41
Logp:
1.77612
H Acceptors:
4
H Donors:
2
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: C₁₂H₉F₂NO₄
Molecular Weight: 269.20
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(OC(F)F)C(OC)=C1
Tpsa: 79.55
Logp: 2.28818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₄
Molecular Weight:
269.20
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(OC(F)F)C(OC)=C1
Tpsa:
79.55
Logp:
2.28818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5