CS-0189447
5-Chloro-2-(pivaloylamino)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1409999-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189447-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0189447-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0189447-1g | In Stock | ₹ 89,178.00 |
CS-0189447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
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-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa
47.56
Logp
3.6238
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 59,630.00 | |
 | 1409999-52-5 | N-[4-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide | A2B Chem | ₹ 14,685.00 - ₹ 75,383.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₃
Molecular Weight: 337.65
Synonyms: N-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 47.56
Logp: 3.6238
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-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
47.56
Logp:
3.6238
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: C₁₆H₂₄BFO₃
Molecular Weight: 294.17
Synonyms: 2-(4-Butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC(OCCCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.3038
H Acceptors: 3
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:
C₁₆H₂₄BFO₃
Molecular Weight:
294.17
Synonyms:
2-(4-Butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC(OCCCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.3038
H Acceptors:
3
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: C₁₃H₁₅BF₂O₃
Molecular Weight: 268.06
Synonyms: None
SMILES: O=CC1=CC=C(F)C(B2OC(C)(C)C(O2)(C)C)=C1F
Tpsa: 35.53
Logp: 2.0765
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BF₂O₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(B2OC(C)(C)C(O2)(C)C)=C1F
Tpsa:
35.53
Logp:
2.0765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: CC(C)C1=CC=C(C=O)C(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.9217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=O)C(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.9217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3