CS-0554024
Methyl 4-(1H-benzo[d][1,2,3]triazol-1-yl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1229626-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554024-5g | In Stock | ₹ 1,29,050.00 |
CS-0554024 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
COC(=O)CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa
74.08
Logp
0.5635
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229626-80-5 | Methyl 4-(1H-benzo[d][1,2,3]triazol-1-yl)-3-oxobutanoate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: COC(=O)CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa: 74.08
Logp: 0.5635
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC(=O)CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa:
74.08
Logp:
0.5635
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: 3-Oxo-4-(3-trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-butyric acid methyl ester
SMILES: COC(=O)CC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa: 61.19
Logp: 1.5228
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
3-Oxo-4-(3-trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-butyric acid methyl ester
SMILES:
COC(=O)CC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa:
61.19
Logp:
1.5228
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: None
SMILES: O=S(C1=CC2=C(CCC2N)C=C1)(NC)=O.[H]Cl
Tpsa: 72.19
Logp: 0.9625
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CCC2N)C=C1)(NC)=O.[H]Cl
Tpsa:
72.19
Logp:
0.9625
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: C₁₂H₉N₅O₂
Molecular Weight: 255.23
Synonyms: None
SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)C3=CC=NN3)[N+](=O)[O-]
Tpsa: 89.64
Logp: 2.1706
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₅O₂
Molecular Weight:
255.23
Synonyms:
None
SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)C3=CC=NN3)[N+](=O)[O-]
Tpsa:
89.64
Logp:
2.1706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3