CS-0572911
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(2,2,2-trifluoroethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1416724-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0572911-10g | In Stock | ₹ 3,48,168.00 |
CS-0572911 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,48,168.00
GST (18%): ₹ 62,670.24
Total Price: ₹ 4,10,838.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₃
Molecular Weight
303.09
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa
40.58
Logp
2.3219
H Acceptors
4
H Donors
0
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
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: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa: 40.58
Logp: 2.3219
H Acceptors: 4
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:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa:
40.58
Logp:
2.3219
H Acceptors:
4
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: N-Ethyl-N-(4-fluorobenzyl)glycinamide
SMILES: CCN(CC1=CC=C(C=C1)F)C(=O)CN
Tpsa: 46.33
Logp: 1.1329
H Acceptors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
N-Ethyl-N-(4-fluorobenzyl)glycinamide
SMILES:
CCN(CC1=CC=C(C=C1)F)C(=O)CN
Tpsa:
46.33
Logp:
1.1329
H Acceptors:
2
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: methyl (S)-3-((tert-butoxycarbonyl)amino)-4-methylpentanoate
SMILES: CC(C)C(CC(=O)OC)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
methyl (S)-3-((tert-butoxycarbonyl)amino)-4-methylpentanoate
SMILES:
CC(C)C(CC(=O)OC)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2=CSC=N2
Tpsa: 34.15
Logp: 2.7638
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2=CSC=N2
Tpsa:
34.15
Logp:
2.7638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4