CS-0315569
2-((2,4-Difluorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 832738-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315569-5g | In Stock | ₹ 80,278.00 |
| 10g | CS-0315569-10g | In Stock | ₹ 1,28,338.00 |
CS-0315569 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₃
Molecular Weight
264.22
Synonyms
2-(2,4-Difluoro-phenoxymethyl)-benzoic acid
SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)O
Tpsa
46.53
Logp
3.242
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832738-20-2 | 2-[(2,4-Difluorophenoxy)methyl]benzoic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₃
Molecular Weight: 264.22
Synonyms: 2-(2,4-Difluoro-phenoxymethyl)-benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)O
Tpsa: 46.53
Logp: 3.242
H Acceptors: 2
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:
C₁₄H₁₀F₂O₃
Molecular Weight:
264.22
Synonyms:
2-(2,4-Difluoro-phenoxymethyl)-benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)F)C(=O)O
Tpsa:
46.53
Logp:
3.242
H Acceptors:
2
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethanoate
SMILES: O=C(OCC)C(NC1=NN=C(CC)S1)=O
Tpsa: 81.18
Logp: 0.6021
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethanoate
SMILES:
O=C(OCC)C(NC1=NN=C(CC)S1)=O
Tpsa:
81.18
Logp:
0.6021
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: [(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES: O=C(O)C(NC1=NN=C(CC)S1)=O
Tpsa: 92.18
Logp: 0.1236
H Acceptors: 5
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:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES:
O=C(O)C(NC1=NN=C(CC)S1)=O
Tpsa:
92.18
Logp:
0.1236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=C(C(=NC=N1)C)C(=O)OC
Tpsa: 52.08
Logp: 0.88004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=C(C(=NC=N1)C)C(=O)OC
Tpsa:
52.08
Logp:
0.88004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1