CS-0867238
Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1353584-13-0
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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
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
None
SMILES
O=C(OC)C(C)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
2.2623
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(OC)C(C)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.2623
H Acceptors: 4
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:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(OC)C(C)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.2623
H Acceptors:
4
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: C₉H₈Cl₂
Molecular Weight: 187.07
Synonyms: None
SMILES: ClC1=CC=C(C2CC2)C(Cl)=C1
Tpsa: 0
Logp: 3.8708
H Acceptors: 0
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:
C₉H₈Cl₂
Molecular Weight:
187.07
Synonyms:
None
SMILES:
ClC1=CC=C(C2CC2)C(Cl)=C1
Tpsa:
0
Logp:
3.8708
H Acceptors:
0
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: C₁₀H₈Cl₂O
Molecular Weight: 215.08
Synonyms: None
SMILES: O=CC1=C(Cl)C=CC(C2CC2)=C1Cl
Tpsa: 17.07
Logp: 3.6833
H Acceptors: 1
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:
C₁₀H₈Cl₂O
Molecular Weight:
215.08
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=CC(C2CC2)=C1Cl
Tpsa:
17.07
Logp:
3.6833
H Acceptors:
1
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: N[C@H](C)C1=C(Cl)C=CC(C2CC2)=C1Cl
Tpsa: 26.02
Logp: 3.8905
H Acceptors: 1
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
N[C@H](C)C1=C(Cl)C=CC(C2CC2)=C1Cl
Tpsa:
26.02
Logp:
3.8905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2