CS-0534663
Methyl 3-(2,2-difluoroethoxy)-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 2597914-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534663-1g | In Stock | ₹ 82,479.84 |
CS-0534663 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₄
Molecular Weight
232.18
Synonyms
None
SMILES
O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa
55.76
Logp
1.8227
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: None
SMILES: O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa: 55.76
Logp: 1.8227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
None
SMILES:
O=C(C1=CC(OCC(F)F)=CC(O)=C1)OC
Tpsa:
55.76
Logp:
1.8227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: Benzoic acid, 4-hydroxy-3-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa: 55.76
Logp: 2.0774
H Acceptors: 4
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:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
Benzoic acid, 4-hydroxy-3-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa:
55.76
Logp:
2.0774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇FN₂O₄
Molecular Weight: 354.42
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.62374
H Acceptors: 4
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:
C₁₈H₂₇FN₂O₄
Molecular Weight:
354.42
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
O=C(NN(C1=CC(C)=C(F)C(C)=C1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.62374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O₂
Molecular Weight: 259.17
Synonyms: 3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES: O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa: 43.78
Logp: 0.9422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06800706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O₂
Molecular Weight:
259.17
Synonyms:
3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES:
O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa:
43.78
Logp:
0.9422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4