CS-0052313
2-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1211577-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052313-5g | In Stock | ₹ 1,41,601.80 |
CS-0052313 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₄
Molecular Weight
244.19
Synonyms
2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid
SMILES
CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1
Tpsa
55.76
Logp
2.3703
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211577-94-4 | 2-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)-2-methylpropanoicacid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₄
Molecular Weight: 244.19
Synonyms: 2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid
SMILES: CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1
Tpsa: 55.76
Logp: 2.3703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₄
Molecular Weight:
244.19
Synonyms:
2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid
SMILES:
CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1
Tpsa:
55.76
Logp:
2.3703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₉N₂O₄
Molecular Weight: 408.22
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1
Tpsa: 89.87
Logp: 1.7205
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₉N₂O₄
Molecular Weight:
408.22
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1
Tpsa:
89.87
Logp:
1.7205
H Acceptors:
4
H Donors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-Methylpyrrolidine-3-ethanol
SMILES: CN1CCC(CCO)C1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-Methylpyrrolidine-3-ethanol
SMILES:
CN1CCC(CCO)C1
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 3-Pyrrolidineethanamine,1-methyl-(9CI)
SMILES: CN1CCC(CCN)C1
Tpsa: 29.26
Logp: 0.2869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
3-Pyrrolidineethanamine,1-methyl-(9CI)
SMILES:
CN1CCC(CCN)C1
Tpsa:
29.26
Logp:
0.2869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2