CS-0239463
2-[(1-methyl-1h-1,2,4-triazol-5-yl)methoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 1250483-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239463-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0239463-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0239463-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0239463-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0239463-1g | In Stock | ₹ 1,28,425.56 |
CS-0239463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₃
Molecular Weight
171.15
Synonyms
None
SMILES
O=C(O)COCC1=NC=NN1C
Tpsa
77.24
Logp
-0.5837
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250483-83-0 | 2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]acetic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(O)COCC1=NC=NN1C
Tpsa: 77.24
Logp: -0.5837
H Acceptors: 5
H Donors: 1
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:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(O)COCC1=NC=NN1C
Tpsa:
77.24
Logp:
-0.5837
H Acceptors:
5
H Donors:
1
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(C2CC2)S1
Tpsa: 50.19
Logp: 1.95602
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(C2CC2)S1
Tpsa:
50.19
Logp:
1.95602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.8398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
Tert-butyl 4-(2-aminothiazol-4-yl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C2=CSC(N)=N2)CC1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.8398
H Acceptors:
5
H Donors:
1
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 3-Aminocarbonyl-5-Nitrobenzoic Acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa: 123.53
Logp: 0.3919
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
3-Aminocarbonyl-5-Nitrobenzoic Acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3