CS-0542011
Benzyl (R)-1-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1818868-49-3
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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
C₂₁H₂₈BFO₄
Molecular Weight
374.25
Synonyms
None
SMILES
O=C([C@@]1(CF)CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OCC3=CC=CC=C3
Tpsa
44.76
Logp
4.4274
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818868-49-3 | Benzyl (R)-1-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate | 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: C₂₁H₂₈BFO₄
Molecular Weight: 374.25
Synonyms: None
SMILES: O=C([C@@]1(CF)CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 4.4274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BFO₄
Molecular Weight:
374.25
Synonyms:
None
SMILES:
O=C([C@@]1(CF)CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
4.4274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: ethyl 3-amino-4-methyl-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(N)=C1C)OCC
Tpsa: 81
Logp: 0.47702
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
ethyl 3-amino-4-methyl-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(N)=C1C)OCC
Tpsa:
81
Logp:
0.47702
H Acceptors:
4
H Donors:
2
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: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa: 38.14
Logp: 2.0418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa:
38.14
Logp:
2.0418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: 4-Cyclopropanesulfonyl-benzoic acid
SMILES: O=C(C1=CC=C(S(=O)(C2CC2)=O)C=C1)O
Tpsa: 71.44
Logp: 1.3209
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
4-Cyclopropanesulfonyl-benzoic acid
SMILES:
O=C(C1=CC=C(S(=O)(C2CC2)=O)C=C1)O
Tpsa:
71.44
Logp:
1.3209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3