CS-0227031
Ethyl 3-(3,4-difluorophenyl)-3-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 1274753-06-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂O₃
Molecular Weight
244.23
Synonyms
None
SMILES
O=C(CC(C1=CC=C(C(F)=C1)F)(C)O)OCC
Tpsa
46.53
Logp
2.1255
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 3-(3,4-difluorophenyl)-3-hydroxybutanoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: None
SMILES: O=C(CC(C1=CC=C(C(F)=C1)F)(C)O)OCC
Tpsa: 46.53
Logp: 2.1255
H Acceptors: 3
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:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(C(F)=C1)F)(C)O)OCC
Tpsa:
46.53
Logp:
2.1255
H Acceptors:
3
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: C₁₅H₉BrN₂O
Molecular Weight: 313.15
Synonyms: None
SMILES: BrC1=C(OC(C2=CC3=C(NC=C3)C=C2)=N4)C4=CC=C1
Tpsa: 41.82
Logp: 4.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrN₂O
Molecular Weight:
313.15
Synonyms:
None
SMILES:
BrC1=C(OC(C2=CC3=C(NC=C3)C=C2)=N4)C4=CC=C1
Tpsa:
41.82
Logp:
4.7386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=C2N=C(C3=CC=CC=C3)OC2=CC=C1
Tpsa: 26.03
Logp: 4.2573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=C2N=C(C3=CC=CC=C3)OC2=CC=C1
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: 7-bromo-2-phenyl-Benzoxazole
SMILES: BrC1=C(OC(C2=CC=CC=C2)=N3)C3=CC=C1
Tpsa: 26.03
Logp: 4.2573
H Acceptors: 2
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
7-bromo-2-phenyl-Benzoxazole
SMILES:
BrC1=C(OC(C2=CC=CC=C2)=N3)C3=CC=C1
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1