CS-0499400
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 1257553-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499400-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0499400-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0499400-1g | In Stock | ₹ 57,405.00 |
| 5g | CS-0499400-5g | In Stock | ₹ 1,71,147.00 |
CS-0499400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BN₄O₂
Molecular Weight
260.10
Synonyms
3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine
SMILES
CN1N=NC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa
62.06
Logp
0.6625
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine | Aaron Chemicals LLC | ₹ 17,355.00 - ₹ 2,07,014.00 | |
 | 1257553-99-3 | 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine | A2B Chem | ₹ 16,999.00 - ₹ 2,02,297.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₄O₂
Molecular Weight: 260.10
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine
SMILES: CN1N=NC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 62.06
Logp: 0.6625
H Acceptors: 6
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:
C₁₂H₁₇BN₄O₂
Molecular Weight:
260.10
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-[1,2,3]triazolo[4,5-b]pyridine
SMILES:
CN1N=NC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
62.06
Logp:
0.6625
H Acceptors:
6
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CO[C@H](C1)C(O)=O
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CO[C@H](C1)C(O)=O
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CO[C@H](C1)C(O)=O
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CO[C@H](C1)C(O)=O
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)N[C@H]1CO[C@@H](C1)C(O)=O
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)N[C@H]1CO[C@@H](C1)C(O)=O
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2