CS-0518257
N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 2246751-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518257-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0518257-1g | In Stock | ₹ 49,128.00 |
CS-0518257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BClNO₄
Molecular Weight
325.60
Synonyms
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)COC
Tpsa
56.79
Logp
2.2241
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2-METHOXYACETAMIDE | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 33,553.00 | |
 | 2246751-94-8 | N-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-2-METHOXYACETAMIDE | A2B Chem | ₹ 16,020.00 - ₹ 34,443.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BClNO₄
Molecular Weight: 325.60
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)COC
Tpsa: 56.79
Logp: 2.2241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BClNO₄
Molecular Weight:
325.60
Synonyms:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)COC
Tpsa:
56.79
Logp:
2.2241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BBrO₃
Molecular Weight: 389.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3)O1
Tpsa: 27.69
Logp: 4.3273
H Acceptors: 3
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:
C₁₉H₂₂BBrO₃
Molecular Weight:
389.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3)O1
Tpsa:
27.69
Logp:
4.3273
H Acceptors:
3
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: C₂₀H₂₄BFN₂O₃
Molecular Weight: 370.23
Synonyms: 1-benzyl-3-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)NCC3=CC=CC=C3
Tpsa: 59.59
Logp: 3.4466
H Acceptors: 3
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:
C₂₀H₂₄BFN₂O₃
Molecular Weight:
370.23
Synonyms:
1-benzyl-3-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)NCC3=CC=CC=C3
Tpsa:
59.59
Logp:
3.4466
H Acceptors:
3
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: C₁₉H₂₁BFNO₃
Molecular Weight: 341.18
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C3
Tpsa: 47.56
Logp: 3.3772
H Acceptors: 3
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:
C₁₉H₂₁BFNO₃
Molecular Weight:
341.18
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C3
Tpsa:
47.56
Logp:
3.3772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3