CS-0331102
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(methylamino)acetamide
Manufacturer: ChemScene
CAS Number: 771459-48-4
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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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(NCC1=CC=C(OCO2)C2=C1)CNC
Tpsa
59.59
Logp
0.2509
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771459-48-4 | N-(1,3-benzodioxol-5-ylmethyl)-N~2~-methylglycinamide | A2B Chem | -- |
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(NCC1=CC=C(OCO2)C2=C1)CNC
Tpsa: 59.59
Logp: 0.2509
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OCO2)C2=C1)CNC
Tpsa:
59.59
Logp:
0.2509
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: C₁₆H₁₀N₂O
Molecular Weight: 246.26
Synonyms: ((3-PHENOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C#N
Tpsa: 56.81
Logp: 3.90946
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀N₂O
Molecular Weight:
246.26
Synonyms:
((3-PHENOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C#N
Tpsa:
56.81
Logp:
3.90946
H Acceptors:
3
H Donors:
0
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 1-Cyano-6-methoxynaphthalene
SMILES: N#CC1=C2C=CC(OC)=CC2=CC=C1
Tpsa: 33.02
Logp: 2.72008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
1-Cyano-6-methoxynaphthalene
SMILES:
N#CC1=C2C=CC(OC)=CC2=CC=C1
Tpsa:
33.02
Logp:
2.72008
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: C₁₃H₈Cl₂O
Molecular Weight: 251.11
Synonyms: 2,3'-DICHLOROBENZOPHENONE
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Cl
Tpsa: 17.07
Logp: 4.2244
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈Cl₂O
Molecular Weight:
251.11
Synonyms:
2,3'-DICHLOROBENZOPHENONE
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Cl
Tpsa:
17.07
Logp:
4.2244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2