CS-0112660
N-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 1006876-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112660-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0112660-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0112660-5g | In Stock | ₹ 83,215.00 |
CS-0112660 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD13191367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BN₂O₃
Molecular Weight
276.14
Synonyms
2-(ETHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES
O=C(NCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
60.45
Logp
1.1305
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 27,679.00 | |
 | 1006876-28-3 | 2-(N-Ethylaminocarbonyl)pyridine-5-boronic acid pinacol ester | A2B Chem | ₹ 9,167.00 - ₹ 1,44,180.00 |
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: MFCD13191367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: 2-(ETHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: O=C(NCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 60.45
Logp: 1.1305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
2-(ETHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
O=C(NCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
60.45
Logp:
1.1305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26096814
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClFN₄
Molecular Weight: 278.71
Synonyms: [3-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine hydrochloride
SMILES: NCC1=CN2C(C=C1)=NN=C2C3=CC=C(F)C=C3.[H]Cl
Tpsa: 56.21
Logp: 2.4159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26096814
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClFN₄
Molecular Weight:
278.71
Synonyms:
[3-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine hydrochloride
SMILES:
NCC1=CN2C(C=C1)=NN=C2C3=CC=C(F)C=C3.[H]Cl
Tpsa:
56.21
Logp:
2.4159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08696535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(C1=CN(CC(F)F)N=C1C)O
Tpsa: 55.12
Logp: 1.15482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08696535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(C1=CN(CC(F)F)N=C1C)O
Tpsa:
55.12
Logp:
1.15482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: 3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C)N(CC(F)(F)F)N=C1C)O
Tpsa: 55.12
Logp: 1.76044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)N(CC(F)(F)F)N=C1C)O
Tpsa:
55.12
Logp:
1.76044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2