CS-0055243
2,2-Difluorobenzo[d][1,3]dioxole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 126120-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055243-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0055243-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-0055243-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-0055243-25g | In Stock | ₹ 12,919.56 |
| 100g | CS-0055243-100g | In Stock | ₹ 51,592.68 |
CS-0055243 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂O₄
Molecular Weight
202.11
Synonyms
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES
C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa
55.76
Logp
1.7063
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 22-difluoro-13-benzodioxole-4-carboxylic acid / 25mg / 713708129 / PB03153 / 0.000 / 126120-85-2 / MFCD01631473 / 202.113 / C8H4F2O4 | eMolecules | ₹ 2,854.28 | |
 | 1,3-Benzodioxole-4-carboxylic acid, 2,2-difluoro- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 57,581.88 | |
 | 126120-85-2 | 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid | A2B Chem | ₹ 1,368.96 - ₹ 1,882.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa: 55.76
Logp: 1.7063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa:
55.76
Logp:
1.7063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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