CS-0188164
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(4-(trifluoromethoxy)phenoxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 1599467-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188164-5g | In Stock | ₹ 1,03,356.48 |
CS-0188164 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,356.48
GST (18%): ₹ 18,604.166
Total Price: ₹ 1,21,960.646
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈BF₃N₂O₄
Molecular Weight
382.14
Synonyms
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES
FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa
62.7
Logp
3.4667
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BF₃N₂O₄
Molecular Weight: 382.14
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES: FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa: 62.7
Logp: 3.4667
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BF₃N₂O₄
Molecular Weight:
382.14
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES:
FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa:
62.7
Logp:
3.4667
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES: NC1=C2NCCCC2=CC=C1C
Tpsa: 38.05
Logp: 1.93532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
SMILES:
NC1=C2NCCCC2=CC=C1C
Tpsa:
38.05
Logp:
1.93532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-chloro-5-methoxy-quinoline
SMILES: COC1=CC=CC2=NC(=CC=C21)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-chloro-5-methoxy-quinoline
SMILES:
COC1=CC=CC2=NC(=CC=C21)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₅Br₂NO₂
Molecular Weight: 497.18
Synonyms: N-Trityl-2,3-dibromomaleimide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa: 37.38
Logp: 5.3487
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₅Br₂NO₂
Molecular Weight:
497.18
Synonyms:
N-Trityl-2,3-dibromomaleimide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
Tpsa:
37.38
Logp:
5.3487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4