CS-0177331
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)-4-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1312535-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177331-1g | In Stock | ₹ 1,25,045.00 |
CS-0177331 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BF₆N₃O₂
Molecular Weight
433.16
Synonyms
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILES
FC(C1=NC(NC2=CC(C(F)(F)F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NC=C1)(F)F
Tpsa
56.27
Logp
4.557
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312535-12-8 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)-4-(trifluoromethyl)pyrimidin-2-amine | A2B Chem | ₹ 61,321.00 - ₹ 94,073.00 |
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+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: C₁₈H₁₈BF₆N₃O₂
Molecular Weight: 433.16
Synonyms: N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILES: FC(C1=NC(NC2=CC(C(F)(F)F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NC=C1)(F)F
Tpsa: 56.27
Logp: 4.557
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₈BF₆N₃O₂
Molecular Weight:
433.16
Synonyms:
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILES:
FC(C1=NC(NC2=CC(C(F)(F)F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NC=C1)(F)F
Tpsa:
56.27
Logp:
4.557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₃NO₂
Molecular Weight: 351.96
Synonyms: 5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
SMILES: FC(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 31.35
Logp: 3.1621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrF₃NO₂
Molecular Weight:
351.96
Synonyms:
5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
SMILES:
FC(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
31.35
Logp:
3.1621
H Acceptors:
3
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: C₆H₄BClF₃NO₂
Molecular Weight: 225.36
Synonyms: None
SMILES: FC(C1=NC=C(Cl)C(B(O)O)=C1)(F)F
Tpsa: 53.35
Logp: 0.4336
H Acceptors: 3
H Donors: 2
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:
C₆H₄BClF₃NO₂
Molecular Weight:
225.36
Synonyms:
None
SMILES:
FC(C1=NC=C(Cl)C(B(O)O)=C1)(F)F
Tpsa:
53.35
Logp:
0.4336
H Acceptors:
3
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: C₆H₁₁BF₃NO₂
Molecular Weight: 196.96
Synonyms: None
SMILES: FC(C1NCCC(B(O)O)C1)(F)F
Tpsa: 52.49
Logp: 0.1437
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁BF₃NO₂
Molecular Weight:
196.96
Synonyms:
None
SMILES:
FC(C1NCCC(B(O)O)C1)(F)F
Tpsa:
52.49
Logp:
0.1437
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1