CS-0321238
(5-Methyl-1,3,4-oxadiazol-2-yl)methanamine oxalate
Manufacturer: ChemScene
CAS Number: 1187931-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321238-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0321238-250mg | In Stock | ₹ 12,406.20 |
CS-0321238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₅
Molecular Weight
203.15
Synonyms
C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES
CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa
139.54
Logp
-1.00768
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-57-2 | C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate | A2B Chem | ₹ 20,791.08 - ₹ 1,48,703.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₅
Molecular Weight: 203.15
Synonyms: C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES: CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa: 139.54
Logp: -1.00768
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₅
Molecular Weight:
203.15
Synonyms:
C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
SMILES:
CC1=NN=C(CN)O1.C(=O)(C(=O)O)O
Tpsa:
139.54
Logp:
-1.00768
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: 1-(Isoxazol-5-yl)ethanaMine hydrochloride
SMILES: CC(C1=CC=NO1)N.Cl
Tpsa: 52.05
Logp: 1.1161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
1-(Isoxazol-5-yl)ethanaMine hydrochloride
SMILES:
CC(C1=CC=NO1)N.Cl
Tpsa:
52.05
Logp:
1.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₄
Molecular Weight: 259.65
Synonyms: N-(4-Chloro-phenyl)-guanidine oxalate
SMILES: C1=C(C=CC(=C1)NC(=N)N)Cl.C(=O)(C(=O)O)O
Tpsa: 136.5
Logp: 0.80097
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₄
Molecular Weight:
259.65
Synonyms:
N-(4-Chloro-phenyl)-guanidine oxalate
SMILES:
C1=C(C=CC(=C1)NC(=N)N)Cl.C(=O)(C(=O)O)O
Tpsa:
136.5
Logp:
0.80097
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-butyl 2-broMo-4,5-diMethylphenylcarbaMate
SMILES: CC1=CC(Br)=C(NC(OC(C)(C)C)=O)C=C1C
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-butyl 2-broMo-4,5-diMethylphenylcarbaMate
SMILES:
CC1=CC(Br)=C(NC(OC(C)(C)C)=O)C=C1C
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1