CS-W000692
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 1314137-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000692-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-W000692-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-W000692-5g | In Stock | ₹ 70,843.68 |
CS-W000692 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES
CC1(C)OB(OC1(C)C)c1ccc2n(c1)cnn2
Tpsa
48.65
Logp
1.0285
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1,2,4]TRIAZOLO[4,3-A]PYRIDIN-6-YLBORONIC ACID PINACOL ESTER | 1314137-24-0 | MFCD26403534 | 0.25g | eMolecules | ₹ 14,861.77 | |
 | 1314137-24-0 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | ₹ 4,620.24 - ₹ 1,09,859.04 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC1(C)OB(OC1(C)C)c1ccc2n(c1)cnn2
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2n(c1)cnn2
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09746252
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 4-dimethylamino-2,6-dichloropyrimidine
SMILES: Clc1nc(Cl)nc(c1)N(C)C
Tpsa: 29.02
Logp: 1.8494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09746252
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
4-dimethylamino-2,6-dichloropyrimidine
SMILES:
Clc1nc(Cl)nc(c1)N(C)C
Tpsa:
29.02
Logp:
1.8494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 3.4551
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
3.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02322388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: methyl 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(NN1)=O)OC
Tpsa: 74.95
Logp: -0.5104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02322388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
methyl 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(NN1)=O)OC
Tpsa:
74.95
Logp:
-0.5104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1