CS-0263260
Tert-butyl n-{[5-(pyridin-3-yl)-4h-1,2,4-triazol-3-yl]methyl}carbamate
Manufacturer: ChemScene
CAS Number: 1352496-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263260-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0263260-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0263260-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0263260-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0263260-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0263260-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0263260-10g | In Stock | ₹ 3,80,399.76 |
CS-0263260 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₅O₂
Molecular Weight
275.31
Synonyms
(5-Pyridin-3-yl-2H-[1,2,4]triazol-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NCC1=NC(C2=CN=CC=C2)=NN1)=O)C
Tpsa
92.79
Logp
1.8914
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-{[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]methyl}carbamate | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 1352496-36-6 | tert-butyl N-{[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]methyl}carbamate | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₂
Molecular Weight: 275.31
Synonyms: (5-Pyridin-3-yl-2H-[1,2,4]triazol-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1=NC(C2=CN=CC=C2)=NN1)=O)C
Tpsa: 92.79
Logp: 1.8914
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₂
Molecular Weight:
275.31
Synonyms:
(5-Pyridin-3-yl-2H-[1,2,4]triazol-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1=NC(C2=CN=CC=C2)=NN1)=O)C
Tpsa:
92.79
Logp:
1.8914
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C1=CC2=C(N(C(C(C)CC)=O)CCC2)C=C1)O
Tpsa: 57.61
Logp: 2.7101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(C(C(C)CC)=O)CCC2)C=C1)O
Tpsa:
57.61
Logp:
2.7101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CC(C1=CC=CC(O)=C1)(O)CC(OCC)=O
Tpsa: 66.76
Logp: 1.5529
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC(C1=CC=CC(O)=C1)(O)CC(OCC)=O
Tpsa:
66.76
Logp:
1.5529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: CNC1=CN=C(C=C1)[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.0315
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
CNC1=CN=C(C=C1)[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.0315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2