CS-0721013
3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1403469-19-1
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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
C₁₄H₁₇BN₂O₃
Molecular Weight
272.11
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=NOC=N1
Tpsa
57.38
Logp
2.0358
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403469-19-1 | 4-n-Pentylbiphenyl-4'-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=NOC=N1
Tpsa: 57.38
Logp: 2.0358
H Acceptors: 5
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:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=NOC=N1
Tpsa:
57.38
Logp:
2.0358
H Acceptors:
5
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C(C1=CC=CN=C1)C1=NC=CC=C1
Tpsa: 25.78
Logp: 2.0674
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C(C1=CC=CN=C1)C1=NC=CC=C1
Tpsa:
25.78
Logp:
2.0674
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: NCC1=C2C=COC2=CC=N1
Tpsa: 52.05
Logp: 1.2865
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
NCC1=C2C=COC2=CC=N1
Tpsa:
52.05
Logp:
1.2865
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCC(O)C1
Tpsa: 57.61
Logp: 0.75032
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(O)C1
Tpsa:
57.61
Logp:
0.75032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2