CS-0496407
2-(4-((Benzyloxy)methyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1715034-01-7
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
C₂₀H₂₉BO₃
Molecular Weight
328.25
Synonyms
None
SMILES
C1=CC=C(C=C1)COCC2CC=C(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa
27.69
Logp
4.5611
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1715034-01-7 | 2-(4-((Benzyloxy)methyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₂₀H₂₉BO₃
Molecular Weight: 328.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COCC2CC=C(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 4.5611
H Acceptors: 3
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:
C₂₀H₂₉BO₃
Molecular Weight:
328.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCC2CC=C(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
4.5611
H Acceptors:
3
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: C₁₃H₁₅BrFNO₄
Molecular Weight: 348.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1C=C(Br)C=C(F)C=1
Tpsa: 75.63
Logp: 3.2386
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅BrFNO₄
Molecular Weight:
348.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1C=C(Br)C=C(F)C=1
Tpsa:
75.63
Logp:
3.2386
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: NC1C(Br)=CC(=CN=1)C2(C)CCOCC2
Tpsa: 48.14
Logp: 2.4944
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
NC1C(Br)=CC(=CN=1)C2(C)CCOCC2
Tpsa:
48.14
Logp:
2.4944
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: NC1=NC=C(C=C1)C2(C)CCOCC2
Tpsa: 48.14
Logp: 1.7319
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
NC1=NC=C(C=C1)C2(C)CCOCC2
Tpsa:
48.14
Logp:
1.7319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1