CS-0175417
N-(Tert-butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 1218790-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175417-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0175417-1g | In Stock | ₹ 38,673.12 |
CS-0175417 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₃
Molecular Weight
304.19
Synonyms
N-tert-butyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
SMILES
CC(NC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CN=C1)=O)(C)C
Tpsa
60.45
Logp
1.9091
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218790-03-4 | 5-(t-Butylcarbamoyl)pyridine-3-boronic acid, pinacol ester | A2B Chem | ₹ 17,796.48 - ₹ 42,608.88 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: N-tert-butyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
SMILES: CC(NC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CN=C1)=O)(C)C
Tpsa: 60.45
Logp: 1.9091
H Acceptors: 4
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:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
N-tert-butyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)nicotinaMide
SMILES:
CC(NC(C1=CC(B2OC(C(O2)(C)C)(C)C)=CN=C1)=O)(C)C
Tpsa:
60.45
Logp:
1.9091
H Acceptors:
4
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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: 4-[(TERT-BUTYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-TERT-BUTYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC(NC(NC1=CC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 59.59
Logp: 2.9058
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
4-[(TERT-BUTYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-TERT-BUTYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC(NC(NC1=CC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
59.59
Logp:
2.9058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 4-(1-(Tert-butoxycarbonylamino)cyclopropyl)phenylboronic acid
SMILES: CC(OC(NC1(CC1)C2=CC=C(C=C2)B(O)O)=O)(C)C
Tpsa: 78.79
Logp: 0.8802
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
4-(1-(Tert-butoxycarbonylamino)cyclopropyl)phenylboronic acid
SMILES:
CC(OC(NC1(CC1)C2=CC=C(C=C2)B(O)O)=O)(C)C
Tpsa:
78.79
Logp:
0.8802
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₇BN₂O₅
Molecular Weight: 350.22
Synonyms: tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate
SMILES: CC(OC(NC1=C(C(OC)=CN=C1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 78.91
Logp: 2.7364
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₇BN₂O₅
Molecular Weight:
350.22
Synonyms:
tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate
SMILES:
CC(OC(NC1=C(C(OC)=CN=C1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
78.91
Logp:
2.7364
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3