CS-0892390
(E)-4,4,5,5-Tetramethyl-2-(2-(spiro[2.2]pentan-1-yl)vinyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246432-96-0
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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
C₁₃H₂₁BO₂
Molecular Weight
220.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(/C=C/C2CC23CC3)O1
Tpsa
18.46
Logp
2.9741
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₃H₂₁BO₂
Molecular Weight: 220.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2CC23CC3)O1
Tpsa: 18.46
Logp: 2.9741
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁BO₂
Molecular Weight:
220.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2CC23CC3)O1
Tpsa:
18.46
Logp:
2.9741
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₃BrO₂
Molecular Weight: 339.27
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC(Br)=C2C(CC)CCCC2=C1)=O
Tpsa: 26.3
Logp: 5.2305
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₃BrO₂
Molecular Weight:
339.27
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC(Br)=C2C(CC)CCCC2=C1)=O
Tpsa:
26.3
Logp:
5.2305
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅F₂NO
Molecular Weight: 203.23
Synonyms: None
SMILES: OC[C@]1(C)N(C2CC2)CC/C1=C(F)\F
Tpsa: 23.47
Logp: 1.7561
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅F₂NO
Molecular Weight:
203.23
Synonyms:
None
SMILES:
OC[C@]1(C)N(C2CC2)CC/C1=C(F)\F
Tpsa:
23.47
Logp:
1.7561
H Acceptors:
2
H Donors:
1
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: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: None
SMILES: N[C@H]1[C@@H](C(F)F)C1.Cl
Tpsa: 26.02
Logp: 1.0205
H Acceptors: 1
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:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C(F)F)C1.Cl
Tpsa:
26.02
Logp:
1.0205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1