CS-0834257
2-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2888607-82-5
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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
C₁₅H₂₁BO₄
Molecular Weight
276.14
Synonyms
None
SMILES
O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa
55.76
Logp
1.92132
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 55.76
Logp: 1.92132
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:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
55.76
Logp:
1.92132
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: C₄H₂ClNO₃
Molecular Weight: 147.52
Synonyms: None
SMILES: O=C(C1=NC=C(Cl)O1)O
Tpsa: 63.33
Logp: 1.0262
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:
C₄H₂ClNO₃
Molecular Weight:
147.52
Synonyms:
None
SMILES:
O=C(C1=NC=C(Cl)O1)O
Tpsa:
63.33
Logp:
1.0262
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@H]1[C@@H](C)CNCC1
Tpsa: 38.33
Logp: 1.9638
H Acceptors: 3
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@H]1[C@@H](C)CNCC1
Tpsa:
38.33
Logp:
1.9638
H Acceptors:
3
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: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: None
SMILES: O=[N+](C1=C(NC)C(F)=CC(Br)=C1)[O-]
Tpsa: 55.17
Logp: 2.5381
H Acceptors: 3
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:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
None
SMILES:
O=[N+](C1=C(NC)C(F)=CC(Br)=C1)[O-]
Tpsa:
55.17
Logp:
2.5381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2