CS-W001699
Ethyl 2,2-difluoro-3-(4-fluorophenyl)-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 321856-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001699-5g | In Stock | ₹ 1,70,435.52 |
CS-W001699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,435.52
GST (18%): ₹ 30,678.394
Total Price: ₹ 2,01,113.914
Purity
98%
MDL No
MFCD12403972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
Benzenepropanoic acid, α,α,4-trifluoro-β-hydroxy-, ethyl ester
SMILES
CCOC(C(F)(F)C(O)C1=CC=C(F)C=C1)=O
Tpsa
46.53
Logp
2.0575
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321856-40-0 | ethyl2,2-difluoro-3-(4-fluorophenyl)-3-hydroxypropanoate-E28180 | A2B Chem | ₹ 1,20,981.84 - ₹ 2,41,878.12 |
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: MFCD12403972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: Benzenepropanoic acid, α,α,4-trifluoro-β-hydroxy-, ethyl ester
SMILES: CCOC(C(F)(F)C(O)C1=CC=C(F)C=C1)=O
Tpsa: 46.53
Logp: 2.0575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12403972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
Benzenepropanoic acid, α,α,4-trifluoro-β-hydroxy-, ethyl ester
SMILES:
CCOC(C(F)(F)C(O)C1=CC=C(F)C=C1)=O
Tpsa:
46.53
Logp:
2.0575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11840330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCC1=CC(C(C)=O)=C(O)C=C1
Tpsa: 37.3
Logp: 2.5473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11840330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCC1=CC(C(C)=O)=C(O)C=C1
Tpsa:
37.3
Logp:
2.5473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28967983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₂
Molecular Weight: 251.25
Synonyms: tert-butyl4-(trifluoromethyl)-5,6-dihydropyridine-1(2H)-carboxylate-B28582
SMILES: O=C(N1CCC(=CC1)C(F)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1159
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28967983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₂
Molecular Weight:
251.25
Synonyms:
tert-butyl4-(trifluoromethyl)-5,6-dihydropyridine-1(2H)-carboxylate-B28582
SMILES:
O=C(N1CCC(=CC1)C(F)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18909756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C1[C@H]2C[C@@H]3C[C@](C[C@H]1C3)(CO)C2
Tpsa: 37.3
Logp: 1.3741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C1[C@H]2C[C@@H]3C[C@](C[C@H]1C3)(CO)C2
Tpsa:
37.3
Logp:
1.3741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1