CS-0177516
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-naphthalene-1-carboxylic acid amide
Manufacturer: ChemScene
CAS Number: 2054338-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177516-250mg | In Stock | ₹ 35,956.00 |
| 1g | CS-0177516-1g | In Stock | ₹ 89,356.00 |
CS-0177516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₃
Molecular Weight
297.16
Synonyms
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxamide
SMILES
O=C(C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)N
Tpsa
61.55
Logp
2.2379
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2054338-98-4 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-naphthalene-1-carboxylic acid amide | A2B Chem | ₹ 39,605.00 - ₹ 97,633.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₃
Molecular Weight: 297.16
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxamide
SMILES: O=C(C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)N
Tpsa: 61.55
Logp: 2.2379
H Acceptors: 3
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:
C₁₇H₂₀BNO₃
Molecular Weight:
297.16
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxamide
SMILES:
O=C(C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)N
Tpsa:
61.55
Logp:
2.2379
H Acceptors:
3
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: C₁₇H₁₉BBrNO₄
Molecular Weight: 392.05
Synonyms: None
SMILES: O=C(C1=C2N=CC(B3OC(C)(C)C(C)(C)O3)=CC2=CC(Br)=C1)OC
Tpsa: 57.65
Logp: 3.0831
H Acceptors: 5
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:
C₁₇H₁₉BBrNO₄
Molecular Weight:
392.05
Synonyms:
None
SMILES:
O=C(C1=C2N=CC(B3OC(C)(C)C(C)(C)O3)=CC2=CC(Br)=C1)OC
Tpsa:
57.65
Logp:
3.0831
H Acceptors:
5
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: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)N=C1)OC
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
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:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)N=C1)OC
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
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: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-6-carboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC=N3)C3=C1)OC
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
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:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-6-carboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC=N3)C3=C1)OC
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2