CS-0320768
2-(4-Amino-1,2,5-oxadiazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 186044-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320768-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0320768-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0320768-1g | In Stock | ₹ 23,700.12 |
CS-0320768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
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
3-AMINO-4-(CARBOXYMETHYL)FURAZANE
SMILES
C(C1=NON=C1N)C(=O)O
Tpsa
102.24
Logp
-0.7211
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186044-13-3 | 2-(4-Amino-1,2,5-oxadiazol-3-yl)acetic acid | A2B Chem | ₹ 5,818.08 - ₹ 22,416.72 |
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-P330-P362+P364-P405-P501
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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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: 3-AMINO-4-(CARBOXYMETHYL)FURAZANE
SMILES: C(C1=NON=C1N)C(=O)O
Tpsa: 102.24
Logp: -0.7211
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
3-AMINO-4-(CARBOXYMETHYL)FURAZANE
SMILES:
C(C1=NON=C1N)C(=O)O
Tpsa:
102.24
Logp:
-0.7211
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: 1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)di(1-propanone)
SMILES: CCC(=O)C1=CC(=C(C(=C1)OC)O)C2=C(C(=CC(=C2)C(=O)CC)OC)O
Tpsa: 93.06
Logp: 3.9674
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)di(1-propanone)
SMILES:
CCC(=O)C1=CC(=C(C(=C1)OC)O)C2=C(C(=CC(=C2)C(=O)CC)OC)O
Tpsa:
93.06
Logp:
3.9674
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-hydroxy-3-pyridin-3-ylbutan-2-one
SMILES: CC(C(C1=CC=CN=C1)(O)C)=O
Tpsa: 50.19
Logp: 0.8781
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-hydroxy-3-pyridin-3-ylbutan-2-one
SMILES:
CC(C(C1=CC=CN=C1)(O)C)=O
Tpsa:
50.19
Logp:
0.8781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: 3-Fluoro-oxo-benzeneacetic acid methyl ester
SMILES: COC(=O)C(=O)C1=CC(=CC=C1)F
Tpsa: 43.37
Logp: 1.1814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
3-Fluoro-oxo-benzeneacetic acid methyl ester
SMILES:
COC(=O)C(=O)C1=CC(=CC=C1)F
Tpsa:
43.37
Logp:
1.1814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2