CS-0215404
2-[4-(difluoromethoxy)-3-fluorophenyl]acetic acid
Manufacturer: ChemScene
CAS Number: 1261851-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215404-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0215404-5g | In Stock | ₹ 34,309.56 |
CS-0215404 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
MFCD18395038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
4-(difluoromethoxy)-3-fluorophenylacetic acid
SMILES
C1=CC(=C(C=C1CC(=O)O)F)OC(F)F
Tpsa
46.53
Logp
2.0542
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-DIFLUOROMETHOXY-3-FLUOROPHENYLACETIC ACID / 1g / 164730171 / CL8923 / 95.000 / 1261851-55-1 / MFCD18395038 / 220.147 / C9H7F3O3 | eMolecules | ₹ 19,269.82 | |
 | Benzeneacetic acid, 4-(difluoromethoxy)-3-fluoro- | Aaron Chemicals LLC | -- | |
 | 1261851-55-1 | 2-(4-(Difluoromethoxy)-3-fluorophenyl)acetic acid | A2B Chem | ₹ 6,160.32 - ₹ 39,699.84 |
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: MFCD18395038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 4-(difluoromethoxy)-3-fluorophenylacetic acid
SMILES: C1=CC(=C(C=C1CC(=O)O)F)OC(F)F
Tpsa: 46.53
Logp: 2.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18395038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
4-(difluoromethoxy)-3-fluorophenylacetic acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)F)OC(F)F
Tpsa:
46.53
Logp:
2.0542
H Acceptors:
2
H Donors:
1
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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: (3-Methylisoxazol-4-Yl)Methanamine Hydrochloride(WX603010)
SMILES: CC1=NOC=C1CN.Cl
Tpsa: 52.05
Logp: 0.86352
H Acceptors: 3
H Donors: 1
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:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
(3-Methylisoxazol-4-Yl)Methanamine Hydrochloride(WX603010)
SMILES:
CC1=NOC=C1CN.Cl
Tpsa:
52.05
Logp:
0.86352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: 4-Allyl-5-(3-nitrophenyl)-4h-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 2.328
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
4-Allyl-5-(3-nitrophenyl)-4h-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
2.328
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 2-Phenylthiazolidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.4748
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
2-Phenylthiazolidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.4748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2