CS-0727964
(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 634172-65-9
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
C₁₆H₁₃NO₅
Molecular Weight
299.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa
78.67
Logp
2.90542
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634172-65-9 | (7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone | A2B Chem | -- |
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: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.90542
H Acceptors: 5
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:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.90542
H Acceptors:
5
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: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa: 91.81
Logp: 2.49842
H Acceptors: 6
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:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa:
91.81
Logp:
2.49842
H Acceptors:
6
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: C₁₃H₁₁NO₆
Molecular Weight: 277.23
Synonyms: None
SMILES: COC1=CC(C(=O)C2=CC=CO2)=C(C=C1OC)[N+]([O-])=O
Tpsa: 91.81
Logp: 2.436
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₁NO₆
Molecular Weight:
277.23
Synonyms:
None
SMILES:
COC1=CC(C(=O)C2=CC=CO2)=C(C=C1OC)[N+]([O-])=O
Tpsa:
91.81
Logp:
2.436
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₂ClNO₅
Molecular Weight: 321.71
Synonyms: None
SMILES: COC1=CC(C(=O)C2=CC=C(Cl)C=C2)=C(C=C1OC)[N+]([O-])=O
Tpsa: 78.67
Logp: 3.4964
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂ClNO₅
Molecular Weight:
321.71
Synonyms:
None
SMILES:
COC1=CC(C(=O)C2=CC=C(Cl)C=C2)=C(C=C1OC)[N+]([O-])=O
Tpsa:
78.67
Logp:
3.4964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5