CS-0518226
N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 2246671-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518226-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0518226-250mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0518226-1g | In Stock | ₹ 56,640.72 |
CS-0518226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
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-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylbutanamide
SMILES
CC(C)CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa
47.56
Logp
3.6238
H Acceptors
3
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]-3-methylbutanamide | Aaron Chemicals LLC | ₹ 30,716.04 - ₹ 84,704.40 | |
 | 2246671-04-3 | N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylbutanamide | A2B Chem | ₹ 13,689.60 - ₹ 53,475.00 |
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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
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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: C₁₇H₂₅BClNO₃
Molecular Weight: 337.65
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylbutanamide
SMILES: CC(C)CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa: 47.56
Logp: 3.6238
H Acceptors: 3
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:
C₁₇H₂₅BClNO₃
Molecular Weight:
337.65
Synonyms:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylbutanamide
SMILES:
CC(C)CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)=O
Tpsa:
47.56
Logp:
3.6238
H Acceptors:
3
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-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
SMILES: CCC(C)(C)C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 47.56
Logp: 3.3605
H Acceptors: 3
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-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
SMILES:
CCC(C)(C)C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
47.56
Logp:
3.3605
H Acceptors:
3
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: C₁₈H₂₉BN₂O₄
Molecular Weight: 348.24
Synonyms: None
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)N(CC)CC
Tpsa: 60.03
Logp: 2.8681
H Acceptors: 4
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:
C₁₈H₂₉BN₂O₄
Molecular Weight:
348.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)N(CC)CC
Tpsa:
60.03
Logp:
2.8681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES: CC(C)C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 47.56
Logp: 2.5803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
SMILES:
CC(C)C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
47.56
Logp:
2.5803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3