CS-0177762
Methyl 2-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamido}acetate
Manufacturer: ChemScene
CAS Number: 2377607-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177762-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0177762-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0177762-5g | In Stock | ₹ 50,309.28 |
CS-0177762 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₅
Molecular Weight
319.16
Synonyms
Glycine, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-, methyl ester
SMILES
O=C(OC)CNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa
73.86
Logp
0.8886
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-09-3 | Methyl 2-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamido}acetate | A2B Chem | ₹ 3,764.64 - ₹ 1,57,088.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: Glycine, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-, methyl ester
SMILES: O=C(OC)CNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 73.86
Logp: 0.8886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
Glycine, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-, methyl ester
SMILES:
O=C(OC)CNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
73.86
Logp:
0.8886
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: Acetic acid, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES: O=C(OC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.99
Logp: 1.5376
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
Acetic acid, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, methyl ester
SMILES:
O=C(OC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.99
Logp:
1.5376
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: None
SMILES: O=C(OC)COC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 1.5376
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
None
SMILES:
O=C(OC)COC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
1.5376
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₁BN₂O₆
Molecular Weight: 384.19
Synonyms: Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 99.93
Logp: 3.5049
H Acceptors: 6
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:
C₁₉H₂₁BN₂O₆
Molecular Weight:
384.19
Synonyms:
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
99.93
Logp:
3.5049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4