CS-0175467
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1218791-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175467-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0175467-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0175467-5g | In Stock | ₹ 49,710.36 |
| 25g | CS-0175467-25g | In Stock | ₹ 1,73,430.12 |
CS-0175467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClNO₃
Molecular Weight
281.54
Synonyms
4-Carbamoyl-3-chlorophenylboronic acid, pinacol ester
SMILES
CC1(C)C(OB(C2=CC(Cl)=C(C=C2)C(N)=O)O1)(C)C
Tpsa
61.55
Logp
1.7381
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Carbamoyl-3-chlorophenylboronic acid, pinacol ester | 1218791-12-8 | MFCD12546509 | 1g | eMolecules | ₹ 11,334.99 | |
 | Benzamide, 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 47,571.36 | |
 | 1218791-12-8 | 4-Carbamoyl-3-chlorophenylboronic acid, pinacol ester | A2B Chem | ₹ 3,336.84 - ₹ 34,224.00 |
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: C₁₃H₁₇BClNO₃
Molecular Weight: 281.54
Synonyms: 4-Carbamoyl-3-chlorophenylboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC(Cl)=C(C=C2)C(N)=O)O1)(C)C
Tpsa: 61.55
Logp: 1.7381
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:
C₁₃H₁₇BClNO₃
Molecular Weight:
281.54
Synonyms:
4-Carbamoyl-3-chlorophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC(Cl)=C(C=C2)C(N)=O)O1)(C)C
Tpsa:
61.55
Logp:
1.7381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: 3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC(NC(CCC(O)=O)=O)=CC=C2)O1)(C)C
Tpsa: 84.86
Logp: 1.7891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC(NC(CCC(O)=O)=O)=CC=C2)O1)(C)C
Tpsa:
84.86
Logp:
1.7891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: 3-(Piperidinocarbonylamino)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC(NC(N3CCCCC3)=O)=CC=C2)O1)(C)C
Tpsa: 50.8
Logp: 3.0036
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
3-(Piperidinocarbonylamino)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC(NC(N3CCCCC3)=O)=CC=C2)O1)(C)C
Tpsa:
50.8
Logp:
3.0036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClN₂O₃
Molecular Weight: 372.65
Synonyms: 1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C)C(OB(C2=CC(NC(NC3=CC=C(C=C3)Cl)=O)=CC=C2)O1)(C)C
Tpsa: 59.59
Logp: 4.2832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClN₂O₃
Molecular Weight:
372.65
Synonyms:
1-(4-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C)C(OB(C2=CC(NC(NC3=CC=C(C=C3)Cl)=O)=CC=C2)O1)(C)C
Tpsa:
59.59
Logp:
4.2832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3