CS-0512531
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 17647-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0512531-10g | In Stock | ₹ 3,61,162.00 |
CS-0512531 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,61,162.00
GST (18%): ₹ 65,009.16
Total Price: ₹ 4,26,171.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₂
Molecular Weight
127.10
Synonyms
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone
SMILES
CC(C1=NON=C1N)=O
Tpsa
82.01
Logp
-0.1456
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(4-amino-1,2,5-oxadiazol-3-yl)- (9CI) | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 17647-71-1 | 1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone
SMILES: CC(C1=NON=C1N)=O
Tpsa: 82.01
Logp: -0.1456
H Acceptors: 5
H Donors: 1
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:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone
SMILES:
CC(C1=NON=C1N)=O
Tpsa:
82.01
Logp:
-0.1456
H Acceptors:
5
H Donors:
1
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: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: None
SMILES: O=C(N1C(C(O)=O)CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa: 105.17
Logp: 3.9877
H Acceptors: 5
H Donors: 2
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:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
None
SMILES:
O=C(N1C(C(O)=O)CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa:
105.17
Logp:
3.9877
H Acceptors:
5
H Donors:
2
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: C₉H₂₃NO₂Si
Molecular Weight: 205.37
Synonyms: (R)-2-amino-3-(tert-butyldimethylsiloxy)propan-1-ol
SMILES: OC[C@@H](N)CO[Si](C)(C(C)(C)C)C
Tpsa: 55.48
Logp: 1.3278
H Acceptors: 3
H Donors: 2
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:
C₉H₂₃NO₂Si
Molecular Weight:
205.37
Synonyms:
(R)-2-amino-3-(tert-butyldimethylsiloxy)propan-1-ol
SMILES:
OC[C@@H](N)CO[Si](C)(C(C)(C)C)C
Tpsa:
55.48
Logp:
1.3278
H Acceptors:
3
H Donors:
2
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: β-Oxy-δ-methyl-pentan-γ-carbonsaeure
SMILES: CC(O)C(C(C)C)C(O)=O
Tpsa: 57.53
Logp: 0.724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
β-Oxy-δ-methyl-pentan-γ-carbonsaeure
SMILES:
CC(O)C(C(C)C)C(O)=O
Tpsa:
57.53
Logp:
0.724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3