CS-0775670
rel-Ethyl (4R,5S)-4,5-dihydro-4,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-2-furancarboxylate
Manufacturer: ChemScene
CAS Number: 2649470-98-2
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
C₁₆H₂₄BF₃O₅
Molecular Weight
364.16
Synonyms
None
SMILES
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)[C@@H](C)[C@](C(F)(F)F)(C)O1)OCC
Tpsa
53.99
Logp
3.4223
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₆H₂₄BF₃O₅
Molecular Weight: 364.16
Synonyms: None
SMILES: O=C(C1=C(B2OC(C)(C)C(C)(C)O2)[C@@H](C)[C@](C(F)(F)F)(C)O1)OCC
Tpsa: 53.99
Logp: 3.4223
H Acceptors: 5
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:
C₁₆H₂₄BF₃O₅
Molecular Weight:
364.16
Synonyms:
None
SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)[C@@H](C)[C@](C(F)(F)F)(C)O1)OCC
Tpsa:
53.99
Logp:
3.4223
H Acceptors:
5
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: C₁₀H₁₀F₆O₆S
Molecular Weight: 372.24
Synonyms: None
SMILES: O=C(C1=C(OS(=O)(C(F)(F)F)=O)CC(C(F)(F)F)(C)O1)OCC
Tpsa: 78.9
Logp: 2.3686
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀F₆O₆S
Molecular Weight:
372.24
Synonyms:
None
SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)CC(C(F)(F)F)(C)O1)OCC
Tpsa:
78.9
Logp:
2.3686
H Acceptors:
6
H Donors:
0
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: None
SMILES: FCC(C1=NC=C(Br)C=C1)=O
Tpsa: 29.96
Logp: 1.9963
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
None
SMILES:
FCC(C1=NC=C(Br)C=C1)=O
Tpsa:
29.96
Logp:
1.9963
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(C1(C2=CC3=C(COC3)C=C2)CC1)O
Tpsa: 46.53
Logp: 1.833
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(C1(C2=CC3=C(COC3)C=C2)CC1)O
Tpsa:
46.53
Logp:
1.833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2