CS-0277063
N,N'-(Benzo[d][1,3]dioxol-5-ylmethylene)diacetamide
Manufacturer: ChemScene
CAS Number: 14683-73-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
None
SMILES
CC(NC(NC(C)=O)C1=CC2=C(OCO2)C=C1)=O
Tpsa
76.66
Logp
0.6861
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14683-73-9 | {N},{N}'-(1,3-benzodioxol-5-ylmethylene)diacetamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: CC(NC(NC(C)=O)C1=CC2=C(OCO2)C=C1)=O
Tpsa: 76.66
Logp: 0.6861
H Acceptors: 4
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC(NC(NC(C)=O)C1=CC2=C(OCO2)C=C1)=O
Tpsa:
76.66
Logp:
0.6861
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
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: CC(NC(NC1=CC=CC(C)=C1)=O)C(O)=O
Tpsa: 78.43
Logp: 1.58962
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
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:
CC(NC(NC1=CC=CC(C)=C1)=O)C(O)=O
Tpsa:
78.43
Logp:
1.58962
H Acceptors:
2
H Donors:
3
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: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: None
SMILES: CC(NC(NC1CCCCC1)=O)C(NCCC)=O
Tpsa: 70.23
Logp: 1.533
H Acceptors: 2
H Donors: 3
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
None
SMILES:
CC(NC(NC1CCCCC1)=O)C(NCCC)=O
Tpsa:
70.23
Logp:
1.533
H Acceptors:
2
H Donors:
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 2-Methyl-2-([(prop-2-en-1-yl)carbamoyl]amino)propanoic acid
SMILES: CC(NC(NCC=C)=O)(C)C(O)=O
Tpsa: 78.43
Logp: 0.3348
H Acceptors: 2
H Donors: 3
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
2-Methyl-2-([(prop-2-en-1-yl)carbamoyl]amino)propanoic acid
SMILES:
CC(NC(NCC=C)=O)(C)C(O)=O
Tpsa:
78.43
Logp:
0.3348
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4