CS-0331867
6-Nitrobenzo[d][1,3]dioxole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 52805-38-6
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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
C₈H₄N₂O₄
Molecular Weight
192.13
Synonyms
6-Nitro-1,3-benzodioxole-5-carbonitrile
SMILES
C1=C(C#N)C(=CC2=C1OCO2)[N+](=O)[O-]
Tpsa
85.39
Logp
1.19518
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52805-38-6 | 6-nitro-1,3-benzodioxole-5-carbonitrile | 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: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: 6-Nitro-1,3-benzodioxole-5-carbonitrile
SMILES: C1=C(C#N)C(=CC2=C1OCO2)[N+](=O)[O-]
Tpsa: 85.39
Logp: 1.19518
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
6-Nitro-1,3-benzodioxole-5-carbonitrile
SMILES:
C1=C(C#N)C(=CC2=C1OCO2)[N+](=O)[O-]
Tpsa:
85.39
Logp:
1.19518
H Acceptors:
5
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: methyl 2-[(4-nitrophenyl)methoxy]benzoate
SMILES: COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
methyl 2-[(4-nitrophenyl)methoxy]benzoate
SMILES:
COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9604
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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: 2R-AMINO-3-BUTENOIC ACID
SMILES: C=C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: -0.4157
H Acceptors: 2
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
2R-AMINO-3-BUTENOIC ACID
SMILES:
C=C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
-0.4157
H Acceptors:
2
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: C₁₅H₈ClFO₂
Molecular Weight: 274.67
Synonyms: 2'-Chloro-6-fluoroflavone
SMILES: C1=CC(=C(C=C1)Cl)C2=CC(=O)C3=CC(=CC=C3O2)F
Tpsa: 30.21
Logp: 4.2525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClFO₂
Molecular Weight:
274.67
Synonyms:
2'-Chloro-6-fluoroflavone
SMILES:
C1=CC(=C(C=C1)Cl)C2=CC(=O)C3=CC(=CC=C3O2)F
Tpsa:
30.21
Logp:
4.2525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1