CS-0091618
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 904326-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091618-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0091618-5g | In Stock | ₹ 28,213.00 |
| 10g | CS-0091618-10g | In Stock | ₹ 53,400.00 |
CS-0091618 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD08690229
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₃
Molecular Weight
262.11
Synonyms
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
SMILES
CC(NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa
60.45
Logp
1.3392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Acetamidopyridine-5-boronic acid, pinacol ester, AOBCHEM USA 12934-5G. 904326-87-0. MFCD08690229 | Aobchem | ₹ 35,040.19 | |
 | eMolecules Ambeed / N-(5-(4455-Tetramethyl-132-dioxaborolan-2-yl)pyridin-2-yl)acetamide / 250mg / 714085222 / A292759 / / 904326-87-0 / MFCD08690229 / 262.120 / C13H19BN2O3 | eMolecules | ₹ 4,791.76 | |
 | N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 24,475.00 |
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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: MFCD08690229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
SMILES: CC(NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 60.45
Logp: 1.3392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
SMILES:
CC(NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
60.45
Logp:
1.3392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: N[C@H](CO)C1=CC2=CC=CC=C2C=C1
Tpsa: 46.25
Logp: 1.8319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N[C@H](CO)C1=CC2=CC=CC=C2C=C1
Tpsa:
46.25
Logp:
1.8319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751284
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 2-PINACOLATEBORYL INDOLE
SMILES: CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC=C3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751284
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
2-PINACOLATEBORYL INDOLE
SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC=C3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783649
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂S
Molecular Weight: 239.14
Synonyms: 2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,3-thiazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=C(C)S2)O1
Tpsa: 31.35
Logp: 2.05914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07783649
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂S
Molecular Weight:
239.14
Synonyms:
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,3-thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C)S2)O1
Tpsa:
31.35
Logp:
2.05914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1