CS-0833517
2-(2-(Methoxymethoxy)-6-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1807510-00-4
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
C₁₅H₂₀BF₃O₄
Molecular Weight
332.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=CC=C2OCOC)O1
Tpsa
36.92
Logp
2.9873
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(methoxymethoxy)-6-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1807510-00-4 | 2-(2-(methoxymethoxy)-6-(trifluoromethyl)phenyl)-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: C₁₅H₂₀BF₃O₄
Molecular Weight: 332.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=CC=C2OCOC)O1
Tpsa: 36.92
Logp: 2.9873
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:
C₁₅H₂₀BF₃O₄
Molecular Weight:
332.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(F)(F)F)C=CC=C2OCOC)O1
Tpsa:
36.92
Logp:
2.9873
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: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: None
SMILES: NCC1=C(Br)N=CS1
Tpsa: 38.91
Logp: 1.3643
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:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
None
SMILES:
NCC1=C(Br)N=CS1
Tpsa:
38.91
Logp:
1.3643
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: OC1([C@@H](N)C)CCCC1.Cl
Tpsa: 46.25
Logp: 1.0605
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
OC1([C@@H](N)C)CCCC1.Cl
Tpsa:
46.25
Logp:
1.0605
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉BF₄O₄
Molecular Weight: 350.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(F)C(OCOC)=C2)O1
Tpsa: 36.92
Logp: 3.1264
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:
C₁₅H₁₉BF₄O₄
Molecular Weight:
350.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(F)C(OCOC)=C2)O1
Tpsa:
36.92
Logp:
3.1264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4