CS-1067108
2-(4-Fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2821861-18-9
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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
C₁₂H₂₂BFO₂
Molecular Weight
228.11
Synonyms
None
SMILES
FC1CCC(B2OC(C)(C)C(O2)(C)C)CC1
Tpsa
18.46
Logp
3.3609
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Fluoro-cyclohexyl)-4455-tetramethyl-[132]dioxaborolane / 50mg / 517670059 / 32R0298P / 97.000 / 2821861-18-9 / [null] / 228.110 / C12H22BFO2 | eMolecules | ₹ 85,615.61 |
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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: C₁₂H₂₂BFO₂
Molecular Weight: 228.11
Synonyms: None
SMILES: FC1CCC(B2OC(C)(C)C(O2)(C)C)CC1
Tpsa: 18.46
Logp: 3.3609
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:
C₁₂H₂₂BFO₂
Molecular Weight:
228.11
Synonyms:
None
SMILES:
FC1CCC(B2OC(C)(C)C(O2)(C)C)CC1
Tpsa:
18.46
Logp:
3.3609
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: O=CC=1C=CN2C(F)=CN=C2C1
Tpsa: 34.37
Logp: 1.2859
H Acceptors: 3
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
O=CC=1C=CN2C(F)=CN=C2C1
Tpsa:
34.37
Logp:
1.2859
H Acceptors:
3
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: C₁₀H₁₃BrN₄O
Molecular Weight: 285.14
Synonyms: None
SMILES: O=C1N2N=C(C(Br)=C2N=CN1CCCC)C
Tpsa: 52.19
Logp: 1.76202
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:
C₁₀H₁₃BrN₄O
Molecular Weight:
285.14
Synonyms:
None
SMILES:
O=C1N2N=C(C(Br)=C2N=CN1CCCC)C
Tpsa:
52.19
Logp:
1.76202
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: C₉H₁₁ClN₄O
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C1C2=NN=C(Cl)N2C=CN1CCCC
Tpsa: 52.19
Logp: 1.3445
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:
C₉H₁₁ClN₄O
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C1C2=NN=C(Cl)N2C=CN1CCCC
Tpsa:
52.19
Logp:
1.3445
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3