CS-0611228
tert-Butyl (5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 2381194-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0611228-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0611228-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0611228-10g | In Stock | ₹ 2,31,268.68 |
CS-0611228 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BFNO₄
Molecular Weight
351.22
Synonyms
None
SMILES
O=C(NCC1=CC(F)=CC=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa
56.79
Logp
3.1496
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2381194-51-8 | tert-butyl N-{[5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: None
SMILES: O=C(NCC1=CC(F)=CC=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa: 56.79
Logp: 3.1496
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:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=C(NCC1=CC(F)=CC=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa:
56.79
Logp:
3.1496
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: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(Cl)=C1N)OC(C)(C)C
Tpsa: 78.1
Logp: 2.3209
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1N)OC(C)(C)C
Tpsa:
78.1
Logp:
2.3209
H Acceptors:
5
H Donors:
1
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: C₉H₁₀ClF₄NO
Molecular Weight: 259.63
Synonyms: (S)-1-(2-fluoro-5-(trifluoromethoxy)phenyl)ethan-1-amine, HCl
SMILES: N[C@@H](C)C1=CC(OC(F)(F)F)=CC=C1F.Cl
Tpsa: 35.25
Logp: 3.1658
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClF₄NO
Molecular Weight:
259.63
Synonyms:
(S)-1-(2-fluoro-5-(trifluoromethoxy)phenyl)ethan-1-amine, HCl
SMILES:
N[C@@H](C)C1=CC(OC(F)(F)F)=CC=C1F.Cl
Tpsa:
35.25
Logp:
3.1658
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(O)CCC1=CC(C(C)(C)C)=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 2.9362
H Acceptors: 2
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(C(C)(C)C)=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
2.9362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3