CS-0618223
2-(5-(Methoxymethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2470916-94-8
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
C₁₅H₂₃BO₄
Molecular Weight
278.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC=C2C)O1
Tpsa
36.92
Logp
2.27692
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2470916-94-8 | 2-(5-(Methoxymethoxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC=C2C)O1
Tpsa: 36.92
Logp: 2.27692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC=C2C)O1
Tpsa:
36.92
Logp:
2.27692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₂F₃N₃
Molecular Weight: 268.02
Synonyms: None
SMILES: FC1=C(Cl)N=CC2=C(Cl)N=C(C(F)F)N=C21
Tpsa: 38.67
Logp: 3.4083
H Acceptors: 3
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:
C₈H₂Cl₂F₃N₃
Molecular Weight:
268.02
Synonyms:
None
SMILES:
FC1=C(Cl)N=CC2=C(Cl)N=C(C(F)F)N=C21
Tpsa:
38.67
Logp:
3.4083
H Acceptors:
3
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: C₈H₃ClF₃N₃O
Molecular Weight: 249.58
Synonyms: None
SMILES: O=C1C(C=NC(Cl)=C2F)=C2N=C(C(F)F)N1
Tpsa: 58.64
Logp: 2.0482
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:
C₈H₃ClF₃N₃O
Molecular Weight:
249.58
Synonyms:
None
SMILES:
O=C1C(C=NC(Cl)=C2F)=C2N=C(C(F)F)N1
Tpsa:
58.64
Logp:
2.0482
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: CC(C1=C(Cl)C=C(OC)C=C1Br)C
Tpsa: 9.23
Logp: 4.2345
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:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
CC(C1=C(Cl)C=C(OC)C=C1Br)C
Tpsa:
9.23
Logp:
4.2345
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2