CS-1088807
N-(m-tolyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 294853-48-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
None
SMILES
O=C(NC1=CC=CC(=C1)C)C2OC=3C=CC=CC3OC2
Tpsa
47.56
Logp
2.77352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294853-48-8 | N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)C)C2OC=3C=CC=CC3OC2
Tpsa: 47.56
Logp: 2.77352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)C)C2OC=3C=CC=CC3OC2
Tpsa:
47.56
Logp:
2.77352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C1OC(=C(C=C1NC(=O)C=2C=CC=CC2)C(O)C)C
Tpsa: 79.54
Logp: 2.25382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C1OC(=C(C=C1NC(=O)C=2C=CC=CC2)C(O)C)C
Tpsa:
79.54
Logp:
2.25382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₃
Molecular Weight: 277.66
Synonyms: None
SMILES: O=C(O)C1=NC=CN=C1NC(=O)C2=CC=C(Cl)C=C2
Tpsa: 92.18
Logp: 2.0805
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₃
Molecular Weight:
277.66
Synonyms:
None
SMILES:
O=C(O)C1=NC=CN=C1NC(=O)C2=CC=C(Cl)C=C2
Tpsa:
92.18
Logp:
2.0805
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: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(OCC)NC1=NC=CC(=N1)N
Tpsa: 90.13
Logp: 0.6272
H Acceptors: 5
H Donors: 2
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:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(OCC)NC1=NC=CC(=N1)N
Tpsa:
90.13
Logp:
0.6272
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2