CS-0177659
N-[3-(2-Methoxyethoxy)propyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2490665-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177659-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0177659-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0177659-5g | In Stock | ₹ 47,229.12 |
CS-0177659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₅
Molecular Weight
363.26
Synonyms
None
SMILES
O=C(NCCCOCCOC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
66.02
Logp
1.7687
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490665-99-9 | N-[3-(2-methoxyethoxy)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | A2B Chem | ₹ 6,417.00 - ₹ 52,020.48 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₃₀BNO₅
Molecular Weight: 363.26
Synonyms: None
SMILES: O=C(NCCCOCCOC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 66.02
Logp: 1.7687
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅
Molecular Weight:
363.26
Synonyms:
None
SMILES:
O=C(NCCCOCCOC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
66.02
Logp:
1.7687
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BFNO₄
Molecular Weight: 309.14
Synonyms: 2-Fluoro-N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NCCO)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 67.79
Logp: 0.847
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁BFNO₄
Molecular Weight:
309.14
Synonyms:
2-Fluoro-N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NCCO)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
67.79
Logp:
0.847
H Acceptors:
4
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: None
SMILES: O=C(NN)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 73.58
Logp: 0.5893
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
None
SMILES:
O=C(NN)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
73.58
Logp:
0.5893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄B₂N₂O₆
Molecular Weight: 492.18
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N'-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)benzohydrazide
SMILES: O=C(NNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa: 95.12
Logp: 2.3598
H Acceptors: 6
H Donors: 2
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:
C₂₆H₃₄B₂N₂O₆
Molecular Weight:
492.18
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N'-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)benzohydrazide
SMILES:
O=C(NNC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3
Tpsa:
95.12
Logp:
2.3598
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4