CS-0457988
N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 919496-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457988-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0457988-250mg | In Stock | ₹ 26,967.00 |
CS-0457988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₄
Molecular Weight
291.15
Synonyms
None
SMILES
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa
56.79
Logp
1.9528
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 919496-45-0 | N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | A2B Chem | ₹ 17,800.00 - ₹ 63,813.00 |
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 56.79
Logp: 1.9528
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
56.79
Logp:
1.9528
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (R)-ethyl 5-oxopyrrolidine-3-carboxylate
SMILES: O=C([C@H](C1)CNC1=O)OCC
Tpsa: 55.4
Logp: -0.3144
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(R)-ethyl 5-oxopyrrolidine-3-carboxylate
SMILES:
O=C([C@H](C1)CNC1=O)OCC
Tpsa:
55.4
Logp:
-0.3144
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa: 50.27
Logp: 2.94862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa:
50.27
Logp:
2.94862
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 4-(4-Nitrophenoxy)-benzylaMine
SMILES: NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa: 78.39
Logp: 2.8458
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
4-(4-Nitrophenoxy)-benzylaMine
SMILES:
NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa:
78.39
Logp:
2.8458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4