CS-0518213
N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
Manufacturer: ChemScene
CAS Number: 2246619-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518213-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0518213-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0518213-1g | In Stock | ₹ 53,303.88 |
CS-0518213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
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
None
SMILES
CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa
56.79
Logp
2.3429
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide | Aaron Chemicals LLC | ₹ 36,790.80 - ₹ 79,485.24 | |
 | 2246619-90-7 | N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide | A2B Chem | ₹ 13,090.68 - ₹ 94,372.68 |
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: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: None
SMILES: CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 56.79
Logp: 2.3429
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:
None
SMILES:
CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
56.79
Logp:
2.3429
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: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 2,2-dimethyl-N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C)(C)C(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 3.27882
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:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
2,2-dimethyl-N-[4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C)(C)C(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
3.27882
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: C₁₇H₂₅BClNO₃
Molecular Weight: 337.65
Synonyms: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide
SMILES: CCCCC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa: 47.56
Logp: 3.7679
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅BClNO₃
Molecular Weight:
337.65
Synonyms:
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide
SMILES:
CCCCC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa:
47.56
Logp:
3.7679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: 2-{2-[(4-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC3=CC=C(F)C=C3)O1
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
2-{2-[(4-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC3=CC=C(F)C=C3)O1
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4