CS-0518238
3,3-Dimethyl-N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide
Manufacturer: ChemScene
CAS Number: 2246685-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518238-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0518238-250mg | In Stock | ₹ 27,768.00 |
| 1g | CS-0518238-1g | In Stock | ₹ 55,180.00 |
CS-0518238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₃
Molecular Weight
331.26
Synonyms
None
SMILES
CC(C)(C)CC(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
47.56
Logp
3.66892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Dimethyl-N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide | Aaron Chemicals LLC | ₹ 15,842.00 - ₹ 82,503.00 | |
 | 2246685-26-5 | 3,3-Dimethyl-N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide | A2B Chem | ₹ 13,083.00 - ₹ 52,777.00 |
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: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: None
SMILES: CC(C)(C)CC(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 3.66892
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:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
None
SMILES:
CC(C)(C)CC(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
3.66892
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: C₁₉H₃₁BN₂O₃
Molecular Weight: 346.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN3CCN(C)CC3)=CC=C2)O1
Tpsa: 34.17
Logp: 1.612
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₃
Molecular Weight:
346.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCN(C)CC3)=CC=C2)O1
Tpsa:
34.17
Logp:
1.612
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: 2-methoxy-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)COC
Tpsa: 56.79
Logp: 1.87912
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:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
2-methoxy-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)COC
Tpsa:
56.79
Logp:
1.87912
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: C₁₇H₂₃BClNO₃
Molecular Weight: 335.63
Synonyms: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES: O=C(C1CCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 47.56
Logp: 3.3778
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:
C₁₇H₂₃BClNO₃
Molecular Weight:
335.63
Synonyms:
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES:
O=C(C1CCC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
47.56
Logp:
3.3778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3