CS-0270637
1-(Benzo[d][1,3]dioxol-5-yl)-4,4-difluorobutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 170570-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270637-5g | In Stock | ₹ 95,827.20 |
| 10g | CS-0270637-10g | In Stock | ₹ 1,41,944.04 |
CS-0270637 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂O₄
Molecular Weight
242.18
Synonyms
1-(1,3-Benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
SMILES
C1=CC2=C(C=C1C(=O)CC(=O)C(F)F)OCO2
Tpsa
52.6
Logp
1.8223
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170570-78-2 | 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-difluorobutane-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-P330-P362+P364-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: C₁₁H₈F₂O₄
Molecular Weight: 242.18
Synonyms: 1-(1,3-Benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
SMILES: C1=CC2=C(C=C1C(=O)CC(=O)C(F)F)OCO2
Tpsa: 52.6
Logp: 1.8223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂O₄
Molecular Weight:
242.18
Synonyms:
1-(1,3-Benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
SMILES:
C1=CC2=C(C=C1C(=O)CC(=O)C(F)F)OCO2
Tpsa:
52.6
Logp:
1.8223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 6-Chloroacetyl-1,4-benzodioxane
SMILES: C1=CC2=C(C=C1C(=O)CCl)OCCO2
Tpsa: 35.53
Logp: 1.8793
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
6-Chloroacetyl-1,4-benzodioxane
SMILES:
C1=CC2=C(C=C1C(=O)CCl)OCCO2
Tpsa:
35.53
Logp:
1.8793
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₇Cl₂NO₄
Molecular Weight: 336.13
Synonyms: 2-(3,4-DICHLORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC(=C(C=C3)Cl)Cl)C2=O
Tpsa: 74.68
Logp: 3.4922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₇Cl₂NO₄
Molecular Weight:
336.13
Synonyms:
2-(3,4-DICHLORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC(=C(C=C3)Cl)Cl)C2=O
Tpsa:
74.68
Logp:
3.4922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 7-azabenzocycloheptane-2-carboxylic acid hcl
SMILES: C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2
Tpsa: 65.12
Logp: 1.5118
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
7-azabenzocycloheptane-2-carboxylic acid hcl
SMILES:
C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2
Tpsa:
65.12
Logp:
1.5118
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1