CS-0508427
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1419221-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508427-1g | In Stock | ₹ 75,720.60 |
CS-0508427 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
MFCD28966954
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉BF₄N₂O₃
Molecular Weight
410.17
Synonyms
(2-FLUORO-4-((4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CARBAMOYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES
O=C(NC1=NC=CC(C(F)(F)F)=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2
Tpsa
60.45
Logp
3.791
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28966954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BF₄N₂O₃
Molecular Weight: 410.17
Synonyms: (2-FLUORO-4-((4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CARBAMOYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=C(NC1=NC=CC(C(F)(F)F)=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2
Tpsa: 60.45
Logp: 3.791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28966954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BF₄N₂O₃
Molecular Weight:
410.17
Synonyms:
(2-FLUORO-4-((4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CARBAMOYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=C(NC1=NC=CC(C(F)(F)F)=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2
Tpsa:
60.45
Logp:
3.791
H Acceptors:
4
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@H](C(OCC)=O)C[C@H](C)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@H](C)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 7-(Phenylmethoxy)-1-heptanol
SMILES: OCCCCCCCOCC1=CC=CC=C1
Tpsa: 29.46
Logp: 3.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
7-(Phenylmethoxy)-1-heptanol
SMILES:
OCCCCCCCOCC1=CC=CC=C1
Tpsa:
29.46
Logp:
3.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃S
Molecular Weight: 295.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa: 40.58
Logp: 2.7637
H Acceptors: 5
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:
C₁₄H₂₂BNO₃S
Molecular Weight:
295.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa:
40.58
Logp:
2.7637
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3