CS-0207146
2,3-Dihydro-γ-oxo-1,4-benzodioxin-6-butanoic acid
Manufacturer: ChemScene
CAS Number: 54557-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207146-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0207146-5g | In Stock | ₹ 21,627.00 |
CS-0207146 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD00168683
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₅
Molecular Weight
236.22
Synonyms
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
SMILES
C1=CC2=C(C=C1C(=O)CCC(=O)O)OCCO2
Tpsa
72.83
Logp
1.5053
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00168683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
SMILES: C1=CC2=C(C=C1C(=O)CCC(=O)O)OCCO2
Tpsa: 72.83
Logp: 1.5053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00168683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
SMILES:
C1=CC2=C(C=C1C(=O)CCC(=O)O)OCCO2
Tpsa:
72.83
Logp:
1.5053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD04968669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-sulphonyl chloride, tech
SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)C)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.41664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04968669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-sulphonyl chloride, tech
SMILES:
CC1=NN(C(=C1S(=O)(=O)Cl)C)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.41664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00236300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.10
Synonyms: Phenol, 2-fluoro-6-(trifluoromethyl)-
SMILES: C1=CC(=C(C(=C1)F)O)C(F)(F)F
Tpsa: 20.23
Logp: 2.5501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00236300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O
Molecular Weight:
180.10
Synonyms:
Phenol, 2-fluoro-6-(trifluoromethyl)-
SMILES:
C1=CC(=C(C(=C1)F)O)C(F)(F)F
Tpsa:
20.23
Logp:
2.5501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 2-Bromo-2'-fluoro-3'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-3-(trifluoromethyl)]ethan-1-one
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1F)CBr
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
2-Bromo-2'-fluoro-3'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-3-(trifluoromethyl)]ethan-1-one
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1F)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2