CS-0804371
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
Manufacturer: ChemScene
CAS Number: 2710289-78-2
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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
C₉H₁₄BNO₃
Molecular Weight
195.02
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NOC=C2)O1
Tpsa
44.49
Logp
0.9738
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NOC=C2)O1
Tpsa: 44.49
Logp: 0.9738
H Acceptors: 4
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:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NOC=C2)O1
Tpsa:
44.49
Logp:
0.9738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28768783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃FINO₂
Molecular Weight: 291.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1C#N)F)I)C(=O)O
Tpsa: 61.09
Logp: 2.00018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28768783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃FINO₂
Molecular Weight:
291.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C#N)F)I)C(=O)O
Tpsa:
61.09
Logp:
2.00018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18418624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀F₇N
Molecular Weight: 385.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=NC=C2C3=CC=CC=C3C(F)(F)F)F)C(F)(F)F
Tpsa: 12.89
Logp: 6.5923
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18418624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀F₇N
Molecular Weight:
385.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=C2C3=CC=CC=C3C(F)(F)F)F)C(F)(F)F
Tpsa:
12.89
Logp:
6.5923
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: C₈H₁₂BNO₃
Molecular Weight: 181.00
Synonyms: None
SMILES: B(C1=CC=C(O1)N2CCCC2)(O)O
Tpsa: 56.84
Logp: -0.4404
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂BNO₃
Molecular Weight:
181.00
Synonyms:
None
SMILES:
B(C1=CC=C(O1)N2CCCC2)(O)O
Tpsa:
56.84
Logp:
-0.4404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2