CS-0048186
tert-Butyl 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1246759-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048186-100mg | In Stock | ₹ 7,443.72 |
CS-0048186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂
Molecular Weight
253.68
Synonyms
1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa
56.49
Logp
2.338
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246759-50-1 | tert-Butyl 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 3,23,331.24 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa: 56.49
Logp: 2.338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa:
56.49
Logp:
2.338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22689962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES: O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.4253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22689962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES:
O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.4253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrClN₂O₂
Molecular Weight: 345.62
Synonyms: Tert-butyl 5-bromo-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(CCl)C2=CC(Br)=CN=C12
Tpsa: 44.12
Logp: 4.3208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrClN₂O₂
Molecular Weight:
345.62
Synonyms:
Tert-butyl 5-bromo-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(CCl)C2=CC(Br)=CN=C12
Tpsa:
44.12
Logp:
4.3208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₂
Molecular Weight: 262.14
Synonyms: tert-butyl 5-bromo-3,6-dihydro-2~{H}-pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=C(Br)C1
Tpsa: 29.54
Logp: 2.906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrNO₂
Molecular Weight:
262.14
Synonyms:
tert-butyl 5-bromo-3,6-dihydro-2~{H}-pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=C(Br)C1
Tpsa:
29.54
Logp:
2.906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0