CS-0177624
2-Methoxy-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2377607-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177624-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0177624-1g | In Stock | ₹ 14,031.84 |
CS-0177624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₄
Molecular Weight
291.15
Synonyms
2-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
O=C(NC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa
56.79
Logp
1.354
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxy-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 15,657.48 | |
 | 2377607-01-5 | 2-Methoxy-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | A2B Chem | ₹ 12,063.96 - ₹ 34,224.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 56.79
Logp: 1.354
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
56.79
Logp:
1.354
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: C₁₄H₁₈BF₃N₂O₄
Molecular Weight: 346.11
Synonyms: 2,2,2-Trifluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)aceta
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)C(F)(F)F
Tpsa: 69.68
Logp: 1.8902
H Acceptors: 5
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:
C₁₄H₁₈BF₃N₂O₄
Molecular Weight:
346.11
Synonyms:
2,2,2-Trifluoro-N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)aceta
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)C(F)(F)F
Tpsa:
69.68
Logp:
1.8902
H Acceptors:
5
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: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: None
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)C3=CC=CC=C3
Tpsa: 69.68
Logp: 2.6417
H Acceptors: 5
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:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
None
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)C3=CC=CC=C3
Tpsa:
69.68
Logp:
2.6417
H Acceptors:
5
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: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: None
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN(CC)CC
Tpsa: 50.8
Logp: 2.2661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN(CC)CC
Tpsa:
50.8
Logp:
2.2661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6