CS-0500049
2-(2,3-Difluoro-5-((1r,3r)-3-methoxycyclobutoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2088284-84-6
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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
C₁₇H₂₃BF₂O₄
Molecular Weight
340.17
Synonyms
None
SMILES
CO[C@H]1C[C@@H](C1)OC1=CC(F)=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
36.92
Logp
2.8202
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088284-84-6 | 2-(2,3-Difluoro-5-((1r,3r)-3-methoxycyclobutoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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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-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: C₁₇H₂₃BF₂O₄
Molecular Weight: 340.17
Synonyms: None
SMILES: CO[C@H]1C[C@@H](C1)OC1=CC(F)=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 2.8202
H Acceptors: 4
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:
C₁₇H₂₃BF₂O₄
Molecular Weight:
340.17
Synonyms:
None
SMILES:
CO[C@H]1C[C@@H](C1)OC1=CC(F)=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
2.8202
H Acceptors:
4
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: C₇H₁₅N₃
Molecular Weight: 141.21
Synonyms: None
SMILES: NC[C@@H]1CN2CCN1CC2
Tpsa: 32.5
Logp: -1.0551
H Acceptors: 3
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:
C₇H₁₅N₃
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC[C@@H]1CN2CCN1CC2
Tpsa:
32.5
Logp:
-1.0551
H Acceptors:
3
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: C[C@]1(COC2=CC=C(OC(F)(F)F)C=C2)CO1
Tpsa: 30.99
Logp: 2.7529
H Acceptors: 3
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
C[C@]1(COC2=CC=C(OC(F)(F)F)C=C2)CO1
Tpsa:
30.99
Logp:
2.7529
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16307609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: OC1(CC2=CC=C(F)C=C2)CCNCC1
Tpsa: 32.26
Logp: 1.4827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16307609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC1(CC2=CC=C(F)C=C2)CCNCC1
Tpsa:
32.26
Logp:
1.4827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2