CS-0999658
2-(Bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2758648-59-6
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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
C₁₀H₁₇BO₂
Molecular Weight
180.05
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C23CC3C2
Tpsa
18.46
Logp
2.2426
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{bicyclo[1.1.0]butan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 2758648-59-6 | 2-{bicyclo[1.1.0]butan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₇BO₂
Molecular Weight: 180.05
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C23CC3C2
Tpsa: 18.46
Logp: 2.2426
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:
C₁₀H₁₇BO₂
Molecular Weight:
180.05
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C23CC3C2
Tpsa:
18.46
Logp:
2.2426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BF₃KO-
Molecular Weight: 253.09
Synonyms: None
SMILES: F[B-](F)(C1([K])C(OCC2=CC=CC=C2)C1)F
Tpsa: 9.23
Logp: 2.6893
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BF₃KO-
Molecular Weight:
253.09
Synonyms:
None
SMILES:
F[B-](F)(C1([K])C(OCC2=CC=CC=C2)C1)F
Tpsa:
9.23
Logp:
2.6893
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BF₃KO-
Molecular Weight: 191.02
Synonyms: None
SMILES: F[B-](F)(F)C1([K])CCCCO1
Tpsa: 9.23
Logp: 1.4383
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BF₃KO-
Molecular Weight:
191.02
Synonyms:
None
SMILES:
F[B-](F)(F)C1([K])CCCCO1
Tpsa:
9.23
Logp:
1.4383
H Acceptors:
1
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: C₆H₅NO₄S
Molecular Weight: 187.17
Synonyms: None
SMILES: O=C(O)CC1=C([N+]([O-])=O)C=CS1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄S
Molecular Weight:
187.17
Synonyms:
None
SMILES:
O=C(O)CC1=C([N+]([O-])=O)C=CS1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A