CS-0175472
Benzyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1218790-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175472-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0175472-1g | In Stock | ₹ 14,801.88 |
CS-0175472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₄
Molecular Weight
354.21
Synonyms
benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES
CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa
69.68
Logp
3.1295
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl (5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridin-3-yl)carbamate / 100mg / 714085282 / A303963 / / 1218790-11-4 / MFCD13195763 / 354.210 / C19H23BN2O4 | eMolecules | ₹ 4,957.35 | |
 | Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,048.04 | |
 | 1218790-11-4 | 5-(Benzyloxycarbonylamino)pyridine-3-boronic acid, pinacol ester | A2B Chem | ₹ 3,764.64 - ₹ 1,57,088.16 |
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-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES: CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa: 69.68
Logp: 3.1295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES:
CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa:
69.68
Logp:
3.1295
H Acceptors:
5
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: 4-(UREIDO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(N)=O)O1)(C)C
Tpsa: 73.58
Logp: 1.4764
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
4-(UREIDO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(N)=O)O1)(C)C
Tpsa:
73.58
Logp:
1.4764
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: 4-[(Cyclopentylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NC3CCCC3)=O)O1)(C)C
Tpsa: 59.59
Logp: 3.0499
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
4-[(Cyclopentylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NC3CCCC3)=O)O1)(C)C
Tpsa:
59.59
Logp:
3.0499
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 3-(N-CYCLOPROPYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC=CC(C(NC3CC3)=O)=C2)O1)(C)C
Tpsa: 47.56
Logp: 1.878
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
3-(N-CYCLOPROPYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC=CC(C(NC3CC3)=O)=C2)O1)(C)C
Tpsa:
47.56
Logp:
1.878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3