CS-0249558
Sodium 3-(1h-1,2,3-triazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1181458-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0249558-250mg | In Stock | ₹ 6,245.88 |
| 500mg | CS-0249558-500mg | In Stock | ₹ 9,668.28 |
CS-0249558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₃NaO₂
Molecular Weight
163.11
Synonyms
None
SMILES
O=C([O-])CCN1N=NC=C1.[Na+]
Tpsa
70.84
Logp
-4.5779
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181458-20-7 | sodium 3-(1H-1,2,3-triazol-1-yl)propanoate | A2B Chem | ₹ 27,208.08 - ₹ 42,352.20 |
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
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: C₅H₆N₃NaO₂
Molecular Weight: 163.11
Synonyms: None
SMILES: O=C([O-])CCN1N=NC=C1.[Na+]
Tpsa: 70.84
Logp: -4.5779
H Acceptors: 5
H Donors: 0
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:
C₅H₆N₃NaO₂
Molecular Weight:
163.11
Synonyms:
None
SMILES:
O=C([O-])CCN1N=NC=C1.[Na+]
Tpsa:
70.84
Logp:
-4.5779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N
Molecular Weight: 83.13
Synonyms: CyclopenteniMine
SMILES: C1CC2C(C1)N2
Tpsa: 21.94
Logp: 0.5107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N
Molecular Weight:
83.13
Synonyms:
CyclopenteniMine
SMILES:
C1CC2C(C1)N2
Tpsa:
21.94
Logp:
0.5107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl 2-methyl-5-nitronicotinate
SMILES: CC1=C(C=C(C=N1)[N+](=O)[O-])C(=O)OC
Tpsa: 82.33
Logp: 1.08482
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl 2-methyl-5-nitronicotinate
SMILES:
CC1=C(C=C(C=N1)[N+](=O)[O-])C(=O)OC
Tpsa:
82.33
Logp:
1.08482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CC(C)C1=NC(=NN1)C2=C(C=CC=C2)N
Tpsa: 67.59
Logp: 2.1773
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CC(C)C1=NC(=NN1)C2=C(C=CC=C2)N
Tpsa:
67.59
Logp:
2.1773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2