CS-0241571
Methyl 4-amino-1,2,5-oxadiazole-3-carboximidate
Manufacturer: ChemScene
CAS Number: 246048-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241571-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0241571-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0241571-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0241571-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0241571-1g | In Stock | ₹ 1,71,503.00 |
CS-0241571 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄O₂
Molecular Weight
142.12
Synonyms
4-Amino-furazan-3-carboximidic acid methyl ester
SMILES
COC(=N)C1=NON=C1N
Tpsa
98.02
Logp
-0.37643
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246048-63-5 | Methyl 4-amino-1,2,5-oxadiazole-3-carbimidate | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 4-Amino-furazan-3-carboximidic acid methyl ester
SMILES: COC(=N)C1=NON=C1N
Tpsa: 98.02
Logp: -0.37643
H Acceptors: 6
H Donors: 2
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
4-Amino-furazan-3-carboximidic acid methyl ester
SMILES:
COC(=N)C1=NON=C1N
Tpsa:
98.02
Logp:
-0.37643
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: 2-(3-Bromopropoxy)-1h-isoindole-1,3(2h)-dione
SMILES: O=C1N(OCCCBr)C(C2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 1.9992
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
2-(3-Bromopropoxy)-1h-isoindole-1,3(2h)-dione
SMILES:
O=C1N(OCCCBr)C(C2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
1.9992
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(C(C=C1)=NN(CCOC2=CC=CC=C2)C1=O)O
Tpsa: 81.42
Logp: 1.0205
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(C(C=C1)=NN(CCOC2=CC=CC=C2)C1=O)O
Tpsa:
81.42
Logp:
1.0205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂S₂
Molecular Weight: 264.79
Synonyms: None
SMILES: O=S(C1=CC=C(SC(C)(C)C)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.5047
H Acceptors: 3
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:
C₁₀H₁₃ClO₂S₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
O=S(C1=CC=C(SC(C)(C)C)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.5047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2