CS-0546817
(1-Phenyl-1H-1,2,3-triazol-4-yl)methyl 3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 338757-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546817-100mg | In Stock | ₹ 96,939.48 |
CS-0546817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
Butanoic acid, 3-methyl-, (1-phenyl-1H-1,2,3-triazol-4-yl)methyl ester
SMILES
CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa
57.01
Logp
2.3566
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338757-33-8 | (1-phenyl-1H-1,2,3-triazol-4-yl)methyl 3-methylbutanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: Butanoic acid, 3-methyl-, (1-phenyl-1H-1,2,3-triazol-4-yl)methyl ester
SMILES: CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa: 57.01
Logp: 2.3566
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
Butanoic acid, 3-methyl-, (1-phenyl-1H-1,2,3-triazol-4-yl)methyl ester
SMILES:
CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa:
57.01
Logp:
2.3566
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrFN₂O₃
Molecular Weight: 355.16
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 64.4
Logp: 4.1171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrFN₂O₃
Molecular Weight:
355.16
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
64.4
Logp:
4.1171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFN₃O
Molecular Weight: 259.71
Synonyms: None
SMILES: Cl.O=C(NC1=NC=C(F)C=C1)C2CNCCC2
Tpsa: 54.02
Logp: 1.5806
H Acceptors: 3
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:
C₁₁H₁₅ClFN₃O
Molecular Weight:
259.71
Synonyms:
None
SMILES:
Cl.O=C(NC1=NC=C(F)C=C1)C2CNCCC2
Tpsa:
54.02
Logp:
1.5806
H Acceptors:
3
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CN=CN2)O
Tpsa: 69.22
Logp: -0.7736
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CN=CN2)O
Tpsa:
69.22
Logp:
-0.7736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1