CS-0725386
4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)furo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1609581-01-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BNO₄
Molecular Weight
351.20
Synonyms
None
SMILES
CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa
53.72
Logp
4.22772
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(3-METHYL-4-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)PHENOXY)FURO[32-C]PYRIDINE / 0.1g / 632241604 / AT13463 / 95.000 / 1609581-01-2 / [null] / 351.210 / C20H22BNO4 | eMolecules | ₹ 34,886.23 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₄
Molecular Weight: 351.20
Synonyms: None
SMILES: CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 53.72
Logp: 4.22772
H Acceptors: 5
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:
C₂₀H₂₂BNO₄
Molecular Weight:
351.20
Synonyms:
None
SMILES:
CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
53.72
Logp:
4.22772
H Acceptors:
5
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: C₈H₅BrF₄
Molecular Weight: 257.02
Synonyms: None
SMILES: CC1=C(F)C(=CC=C1Br)C(F)(F)F
Tpsa: 0
Logp: 3.91542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₄
Molecular Weight:
257.02
Synonyms:
None
SMILES:
CC1=C(F)C(=CC=C1Br)C(F)(F)F
Tpsa:
0
Logp:
3.91542
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=CC(C=O)=C1
Tpsa: 54.45
Logp: 0.7494
H Acceptors: 3
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=CC(C=O)=C1
Tpsa:
54.45
Logp:
0.7494
H Acceptors:
3
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: OC(=O)C1(CC1)C1=CN=CN=C1
Tpsa: 63.08
Logp: 0.5928
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC(=O)C1(CC1)C1=CN=CN=C1
Tpsa:
63.08
Logp:
0.5928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2