CS-0179028
tert-Butyl (2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)biscarbamate
Manufacturer: ChemScene
CAS Number: 2377609-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179028-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0179028-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0179028-5g | In Stock | ₹ 60,148.68 |
CS-0179028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂BF₂NO₆
Molecular Weight
455.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(F)C=C(C=C1F)B2OC(C)(C)C(O2)(C)C
Tpsa
74.3
Logp
4.9406
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl N-[(tert-butoxy)carbonyl]-N-[2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377609-71-5 | tert-Butyl (2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)biscarbamate | A2B Chem | ₹ 9,154.92 - ₹ 65,881.20 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂BF₂NO₆
Molecular Weight: 455.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(F)C=C(C=C1F)B2OC(C)(C)C(O2)(C)C
Tpsa: 74.3
Logp: 4.9406
H Acceptors: 6
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:
C₂₂H₃₂BF₂NO₆
Molecular Weight:
455.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(F)C=C(C=C1F)B2OC(C)(C)C(O2)(C)C
Tpsa:
74.3
Logp:
4.9406
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: 2-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid
SMILES: OB(O)C=1C=CC=CC1COC2CCOCC2
Tpsa: 58.92
Logp: 0.062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
2-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid
SMILES:
OB(O)C=1C=CC=CC1COC2CCOCC2
Tpsa:
58.92
Logp:
0.062
H Acceptors:
4
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: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: (3-(((Tetrahydro-2H-pyran-4-yl)oxy)methyl)phenyl)boronic acid
SMILES: OB(O)C1=CC=CC(=C1)COC2CCOCC2
Tpsa: 58.92
Logp: 0.062
H Acceptors: 4
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:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
(3-(((Tetrahydro-2H-pyran-4-yl)oxy)methyl)phenyl)boronic acid
SMILES:
OB(O)C1=CC=CC(=C1)COC2CCOCC2
Tpsa:
58.92
Logp:
0.062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: 4-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid
SMILES: OB(O)C1=CC=C(C=C1)COC2CCOCC2
Tpsa: 58.92
Logp: 0.062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
4-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid
SMILES:
OB(O)C1=CC=C(C=C1)COC2CCOCC2
Tpsa:
58.92
Logp:
0.062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4