CS-0135412
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1210048-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135412-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0135412-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0135412-1g | In Stock | ₹ 20,381.00 |
| 5g | CS-0135412-5g | In Stock | ₹ 68,441.00 |
CS-0135412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
MFCD13181995
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
[1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C2=CC3=NC=NN3C=C2
Tpsa
48.65
Logp
1.0285
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE | 1210048-18-2 | MFCD13181995 | 1g | eMolecules | ₹ 1,05,900.21 | |
 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 70,577.00 | |
 | 1210048-18-2 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine | A2B Chem | ₹ 3,738.00 - ₹ 77,163.00 |
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: 97%
MDL No: MFCD13181995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C2=CC3=NC=NN3C=C2
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13181995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
[1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C2=CC3=NC=NN3C=C2
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447548
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₄S
Molecular Weight: 258.14
Synonyms: 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dioxide
SMILES: O=S1(CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa: 52.6
Logp: 1.3627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18447548
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₄S
Molecular Weight:
258.14
Synonyms:
2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dioxide
SMILES:
O=S1(CC=C(B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa:
52.6
Logp:
1.3627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-(4-Ethenylphenyl)oxirane
SMILES: C=CC1=CC=C(C2OC2)C=C1
Tpsa: 12.53
Logp: 2.4009
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-(4-Ethenylphenyl)oxirane
SMILES:
C=CC1=CC=C(C2OC2)C=C1
Tpsa:
12.53
Logp:
2.4009
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25955683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=NC2=CC=CC=C2C=C1C(CO)=O
Tpsa: 59.42
Logp: 1.4184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25955683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=NC2=CC=CC=C2C=C1C(CO)=O
Tpsa:
59.42
Logp:
1.4184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3