CS-0445952
N-(4-amino-1,2,5-oxadiazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 140706-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445952-5g | In Stock | ₹ 20,114.00 |
CS-0445952 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
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
N-(4-AMINO-FURAZAN-3-YL)-ACETAMIDE
SMILES
O=C(NC1=NON=C1N)C
Tpsa
94.04
Logp
-0.3898
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140706-47-4 | N-(4-Amino-1,2,5-oxadiazol-3-yl)acetamide | A2B Chem | ₹ 1,780.00 - ₹ 5,162.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
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: N-(4-AMINO-FURAZAN-3-YL)-ACETAMIDE
SMILES: O=C(NC1=NON=C1N)C
Tpsa: 94.04
Logp: -0.3898
H Acceptors: 5
H Donors: 2
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
N-(4-AMINO-FURAZAN-3-YL)-ACETAMIDE
SMILES:
O=C(NC1=NON=C1N)C
Tpsa:
94.04
Logp:
-0.3898
H Acceptors:
5
H Donors:
2
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: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: Methyl 7-(trifluoromethyl)-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)O1
Tpsa: 39.44
Logp: 3.2382
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
Methyl 7-(trifluoromethyl)-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)O1
Tpsa:
39.44
Logp:
3.2382
H Acceptors:
3
H Donors:
0
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: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: Methyl 5-(trifluoromethyl)-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=CC2=CC(=CC=C2O1)C(F)(F)F
Tpsa: 39.44
Logp: 3.2382
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
Methyl 5-(trifluoromethyl)-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=CC2=CC(=CC=C2O1)C(F)(F)F
Tpsa:
39.44
Logp:
3.2382
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: Ethyl 1-(4-Nitrophenyl)-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.5388
H Acceptors: 5
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
Ethyl 1-(4-Nitrophenyl)-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.5388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4