CS-0055244
2-(2,2-Difluoro-2H-1,3-benzodioxol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 531508-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055244-5g | In Stock | ₹ 1,51,033.00 |
CS-0055244 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,033.00
GST (18%): ₹ 27,185.94
Total Price: ₹ 1,78,218.94
Purity
98%
MDL No
MFCD09759160
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O₄
Molecular Weight
216.14
Synonyms
2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetic acid
SMILES
O=C(O)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa
55.76
Logp
1.6352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 531508-33-5 | (2,2-Difluoro-benzo[1,3]dioxol-4-yl)-acetic acid | A2B Chem | ₹ 31,417.00 - ₹ 1,18,993.00 |
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
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Purity: 98%
MDL No: MFCD09759160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetic acid
SMILES: O=C(O)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 55.76
Logp: 1.6352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09759160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetic acid
SMILES:
O=C(O)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
55.76
Logp:
1.6352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17016042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: (2,2-Difluoro-benzo[1,3]dioxol-4-YL)-acetic acid methyl ester
SMILES: O=C(OC)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 44.76
Logp: 1.7236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17016042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
(2,2-Difluoro-benzo[1,3]dioxol-4-YL)-acetic acid methyl ester
SMILES:
O=C(OC)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
44.76
Logp:
1.7236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17017753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (trans-3-aminocyclobutyl)methanol
SMILES: OC[C@H]1C[C@H](N)C1
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17017753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(trans-3-aminocyclobutyl)methanol
SMILES:
OC[C@H]1C[C@H](N)C1
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05244560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa: 70.4
Logp: 2.11628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05244560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa:
70.4
Logp:
2.11628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2