CS-0655577
3-(Methoxymethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2470930-42-6
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
C₁₅H₂₀BNO₄
Molecular Weight
289.13
Synonyms
None
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OCOC)=C1
Tpsa
60.71
Logp
1.84018
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(methoxymethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 2470930-42-6 | 4-(methoxymethoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-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: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OCOC)=C1
Tpsa: 60.71
Logp: 1.84018
H Acceptors: 5
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:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OCOC)=C1
Tpsa:
60.71
Logp:
1.84018
H Acceptors:
5
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: N#CC1=CC=C(Br)C(OCOC)=C1
Tpsa: 42.25
Logp: 2.30348
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C(OCOC)=C1
Tpsa:
42.25
Logp:
2.30348
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: C₆H₆FNO₂
Molecular Weight: 143.12
Synonyms: None
SMILES: O=C(C1=C(F)C=CN1)OC
Tpsa: 42.09
Logp: 0.9404
H Acceptors: 2
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:
C₆H₆FNO₂
Molecular Weight:
143.12
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CN1)OC
Tpsa:
42.09
Logp:
0.9404
H Acceptors:
2
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: FC1=C(Br)C(F)=CC(OCC)=C1
Tpsa: 9.23
Logp: 3.126
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=CC(OCC)=C1
Tpsa:
9.23
Logp:
3.126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2