CS-W000575
POTASSIUM 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE
Manufacturer: ChemScene
CAS Number: 888504-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W000575-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W000575-100g | In Stock | ₹ 4,449.12 |
CS-W000575 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD08060085
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃KN₂O₃
Molecular Weight
166.18
Synonyms
5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
SMILES
[K+].Cc1nnc(o1)C([O-])=O
Tpsa
79.05
Logp
-4.25448
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt | 888504-28-7 | 5G | Purity: 97% | eMolecules | ₹ 2,416.21 | |
 | 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,850.20 | |
 | 888504-28-7 | 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt | A2B Chem | ₹ 427.80 - ₹ 5,133.60 |
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: MFCD08060085
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃KN₂O₃
Molecular Weight: 166.18
Synonyms: 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
SMILES: [K+].Cc1nnc(o1)C([O-])=O
Tpsa: 79.05
Logp: -4.25448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060085
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃KN₂O₃
Molecular Weight:
166.18
Synonyms:
5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
SMILES:
[K+].Cc1nnc(o1)C([O-])=O
Tpsa:
79.05
Logp:
-4.25448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-4-HYDROXY-METHYL ESTER
SMILES: COC(=O)c1cc(O)c2CCCCc2c1
Tpsa: 46.53
Logp: 2.0576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-NAPHTHALENECARBOXYLIC ACID, 5,6,7,8-TETRAHYDRO-4-HYDROXY-METHYL ESTER
SMILES:
COC(=O)c1cc(O)c2CCCCc2c1
Tpsa:
46.53
Logp:
2.0576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19688626
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-Butyl [(1R)-1-(hydroxymethyl)prop-2-en-1-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C=C
Tpsa: 58.56
Logp: 1.058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19688626
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-Butyl [(1R)-1-(hydroxymethyl)prop-2-en-1-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)C=C
Tpsa:
58.56
Logp:
1.058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08273919
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: tert-Butyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyriMidine-6(7H)-carbox
SMILES: CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1
Tpsa: 55.32
Logp: 3.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273919
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
tert-Butyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyriMidine-6(7H)-carbox
SMILES:
CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1
Tpsa:
55.32
Logp:
3.0341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0