CS-0168704
Ethyl 2-(3-bromo-2-fluorophenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1697770-93-6
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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
C₁₀H₈BrF₃O₂
Molecular Weight
297.07
Synonyms
None
SMILES
O=C(OCC)C(F)(F)C1=CC=CC(Br)=C1F
Tpsa
26.3
Logp
3.2431
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1697770-93-6 | ethyl2-(3-bromo-2-fluorophenyl)-2,2-difluoroacetate | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: None
SMILES: O=C(OCC)C(F)(F)C1=CC=CC(Br)=C1F
Tpsa: 26.3
Logp: 3.2431
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC(Br)=C1F
Tpsa:
26.3
Logp:
3.2431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08689521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BO₄S
Molecular Weight: 171.97
Synonyms: 2-CARBOXYTHIOPHENE-4-BORONIC ACID
SMILES: O=C(C1=CC(B(O)O)=CS1)O
Tpsa: 77.76
Logp: -0.8739
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BO₄S
Molecular Weight:
171.97
Synonyms:
2-CARBOXYTHIOPHENE-4-BORONIC ACID
SMILES:
O=C(C1=CC(B(O)O)=CS1)O
Tpsa:
77.76
Logp:
-0.8739
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Coronafacic acid
SMILES: OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa: 54.37
Logp: 2.0226
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Coronafacic acid
SMILES:
OC(C1=C[C@H](CC)C[C@@]2([H])[C@]1([H])CCC2=O)=O
Tpsa:
54.37
Logp:
2.0226
H Acceptors:
2
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: C₁₄H₁₆BrN₃O₃
Molecular Weight: 354.20
Synonyms: 1H-Indazole-1-carboxylic acid, 6-bromo-3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C(NC)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 73.22
Logp: 2.9416
H Acceptors: 5
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:
C₁₄H₁₆BrN₃O₃
Molecular Weight:
354.20
Synonyms:
1H-Indazole-1-carboxylic acid, 6-bromo-3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C(NC)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
73.22
Logp:
2.9416
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1