CS-0558510
2,2-Difluoro-4-methylbenzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 72769-03-0
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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
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES
CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa
18.46
Logp
2.31652
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72769-03-0 | 1,3-Benzodioxole, 2,2-difluoro-4-methyl- | A2B Chem | ₹ 73,410.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES: CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa: 18.46
Logp: 2.31652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,2-Difluoro-4-methyl-1,3-benzodioxole
SMILES:
CC1=C2C(=CC=C1)OC(O2)(F)F
Tpsa:
18.46
Logp:
2.31652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: AMAC HCl Salt [2-Aminoacridone, hydrochloride]
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N.Cl
Tpsa: 58.88
Logp: 2.6853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
AMAC HCl Salt [2-Aminoacridone, hydrochloride]
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N.Cl
Tpsa:
58.88
Logp:
2.6853
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₂S
Molecular Weight: 192.19
Synonyms: 4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES: C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa: 77.14
Logp: 1.57918
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₂S
Molecular Weight:
192.19
Synonyms:
4,6-Dihydroxy-2-benzothiazolecarbonitrile
SMILES:
C1=C(C=C2C(=C1O)N=C(S2)C#N)O
Tpsa:
77.14
Logp:
1.57918
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
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: 5-(1H-Indol-3-ylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(C(=O)O1)CC2=CNC3=CC=CC=C32)C
Tpsa: 68.39
Logp: 2.1627
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
5-(1H-Indol-3-ylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(C(=O)O1)CC2=CNC3=CC=CC=C32)C
Tpsa:
68.39
Logp:
2.1627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2