CS-1179352
1-(Benzo[d][1,3]dioxol-5-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 56221-42-2
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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
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
O=C(C1=CC=C2OCOC2=C1)CC(=O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-BENZO[1,3]DIOXOL-5-YL-BUTANE-1,3-DIONE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 56221-42-2 | 1-BENZO[1,3]DIOXOL-5-YL-BUTANE-1,3-DIONE | 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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(C1=CC=C2OCOC2=C1)CC(=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2OCOC2=C1)CC(=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂
Molecular Weight: 332.40
Synonyms: None
SMILES: N=1C=CC=C2C=CC=3C(=NC=CC3C4=CC=C(C=C4)C5=CC=CC=C5)C12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂
Molecular Weight:
332.40
Synonyms:
None
SMILES:
N=1C=CC=C2C=CC=3C(=NC=CC3C4=CC=C(C=C4)C5=CC=CC=C5)C12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉BrN₂
Molecular Weight: 487.39
Synonyms: None
SMILES: BrC=1C=CC(=CC1)C=2C=CN=C3C4=NC=CC(C5=CC=C(C=C5)C6=CC=CC=C6)=C4C=CC32
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉BrN₂
Molecular Weight:
487.39
Synonyms:
None
SMILES:
BrC=1C=CC(=CC1)C=2C=CN=C3C4=NC=CC(C5=CC=C(C=C5)C6=CC=CC=C6)=C4C=CC32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₂N₂O
Molecular Weight: 438.52
Synonyms: None
SMILES: N=1C=CC(C=2C=CC(OC)=CC2)=C3C=CC=4C(=NC=CC4C5=CC=C(C=C5)C6=CC=CC=C6)C13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₂N₂O
Molecular Weight:
438.52
Synonyms:
None
SMILES:
N=1C=CC(C=2C=CC(OC)=CC2)=C3C=CC=4C(=NC=CC4C5=CC=C(C=C5)C6=CC=CC=C6)C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A