CS-0329398
5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1185320-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329398-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0329398-5g | In Stock | ₹ 35,778.00 |
CS-0329398 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₃
Molecular Weight
143.10
Synonyms
None
SMILES
C(C1=NC(=NO1)C(=O)N)O
Tpsa
102.24
Logp
-1.3392
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185320-27-7 | 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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
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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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: None
SMILES: C(C1=NC(=NO1)C(=O)N)O
Tpsa: 102.24
Logp: -1.3392
H Acceptors: 5
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
None
SMILES:
C(C1=NC(=NO1)C(=O)N)O
Tpsa:
102.24
Logp:
-1.3392
H Acceptors:
5
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
Tpsa: 89.87
Logp: 1.7242
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
Tpsa:
89.87
Logp:
1.7242
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 2,2,7-Trimethyl-chroman-4-ylamine hydrochloride
SMILES: CC1=CC2=C(C=C1)C(CC(C)(C)O2)N.Cl
Tpsa: 35.25
Logp: 2.97772
H Acceptors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
2,2,7-Trimethyl-chroman-4-ylamine hydrochloride
SMILES:
CC1=CC2=C(C=C1)C(CC(C)(C)O2)N.Cl
Tpsa:
35.25
Logp:
2.97772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: 3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride
SMILES: C1CCC2=C(C1)C(=NN2)CCC(=O)O.Cl
Tpsa: 65.98
Logp: 1.7275
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride
SMILES:
C1CCC2=C(C1)C(=NN2)CCC(=O)O.Cl
Tpsa:
65.98
Logp:
1.7275
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3