CS-0441773
Tert-butyl (5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1186637-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441773-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0441773-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0441773-1g | In Stock | ₹ 50,565.96 |
CS-0441773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BFNO₄
Molecular Weight
337.19
Synonyms
TERT-BUTYL5-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBAMATE
SMILES
C(NC=1C(=CC=C(C1)F)B2OC(C(O2)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa
56.79
Logp
3.4719
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL5-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBAMATE | Aaron Chemicals LLC | -- | |
 | 1186637-38-6 | tert-Butyl (5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | A2B Chem | ₹ 13,176.24 - ₹ 66,394.56 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: TERT-BUTYL5-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBAMATE
SMILES: C(NC=1C(=CC=C(C1)F)B2OC(C(O2)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
TERT-BUTYL5-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBAMATE
SMILES:
C(NC=1C(=CC=C(C1)F)B2OC(C(O2)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: tert-butyl trans-3-(hydroxymethyl)-4-(4-methoxyphenyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)OC
Tpsa: 59
Logp: 2.638
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:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
tert-butyl trans-3-(hydroxymethyl)-4-(4-methoxyphenyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=C(C=C2)OC
Tpsa:
59
Logp:
2.638
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: 2-(Boc-amino)-4-methylpentylamine
SMILES: CC(CC(NC(OC(C)(C)C)=O)CN)C
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
2-(Boc-amino)-4-methylpentylamine
SMILES:
CC(CC(NC(OC(C)(C)C)=O)CN)C
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 3-bromo-1-ethylpyrazine-2(1H)-one
SMILES: CCN1C=CN=C(C1=O)Br
Tpsa: 34.89
Logp: 1.0257
H Acceptors: 3
H Donors: 0
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
3-bromo-1-ethylpyrazine-2(1H)-one
SMILES:
CCN1C=CN=C(C1=O)Br
Tpsa:
34.89
Logp:
1.0257
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1