CS-0907097
4,4,5,5-Tetramethyl-2-(2-methyl-3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2998474-44-3
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
C₁₄H₁₈BF₃O₃
Molecular Weight
302.10
Synonyms
None
SMILES
FC(F)(F)OC1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa
27.69
Logp
3.19282
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(2-methyl-3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2998474-44-3 | 4,4,5,5-tetramethyl-2-(2-methyl-3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane | A2B Chem | -- |
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
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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: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: None
SMILES: FC(F)(F)OC1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 3.19282
H Acceptors: 3
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:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
3.19282
H Acceptors:
3
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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: None
SMILES: CS(=O)(NC1=NC=C(CN)N=C1)=O
Tpsa: 97.97
Logp: -0.6932
H Acceptors: 5
H Donors: 2
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:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
CS(=O)(NC1=NC=C(CN)N=C1)=O
Tpsa:
97.97
Logp:
-0.6932
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC(CO)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.3477
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OCC2=CC=CC=C2)=O)CC(CO)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.3477
H Acceptors:
5
H Donors:
1
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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: None
SMILES: CS(=O)(NC1=NC=CC=C1CN)=O
Tpsa: 85.08
Logp: -0.0882
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
CS(=O)(NC1=NC=CC=C1CN)=O
Tpsa:
85.08
Logp:
-0.0882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3