CS-0324688
2-(5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1249776-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324688-5g | In Stock | ₹ 1,46,761.00 |
CS-0324688 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,761.00
GST (18%): ₹ 26,416.98
Total Price: ₹ 1,73,177.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
{2-[5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride
SMILES
C1CC(C2=NC(=NO2)CCN)OC1
Tpsa
74.17
Logp
0.4223
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249776-38-2 | (2-[5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]ethyl)amine hydrochloride | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: {2-[5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride
SMILES: C1CC(C2=NC(=NO2)CCN)OC1
Tpsa: 74.17
Logp: 0.4223
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
{2-[5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride
SMILES:
C1CC(C2=NC(=NO2)CCN)OC1
Tpsa:
74.17
Logp:
0.4223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-Ethyl-3,3,7-trimethyl-5-nitro-1,3-dihydro-2H-indol-2-one
SMILES: CCN1C2=C(C=C(C=C2C)[N+](=O)[O-])C(C)(C)C1=O
Tpsa: 63.45
Logp: 2.54732
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-Ethyl-3,3,7-trimethyl-5-nitro-1,3-dihydro-2H-indol-2-one
SMILES:
CCN1C2=C(C=C(C=C2C)[N+](=O)[O-])C(C)(C)C1=O
Tpsa:
63.45
Logp:
2.54732
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1,3,3,7-tetramethyl-5-nitro-indolin-2-one
SMILES: CC1=CC(=CC2=C1N(C)C(=O)C2(C)C)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.15722
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1,3,3,7-tetramethyl-5-nitro-indolin-2-one
SMILES:
CC1=CC(=CC2=C1N(C)C(=O)C2(C)C)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.15722
H Acceptors:
3
H Donors:
0
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: C₈H₅N₅O₂
Molecular Weight: 203.16
Synonyms: 7-Hydroxypyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidin-6(7H)-one
SMILES: C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)O
Tpsa: 85.31
Logp: -0.3235
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₅O₂
Molecular Weight:
203.16
Synonyms:
7-Hydroxypyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidin-6(7H)-one
SMILES:
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)O
Tpsa:
85.31
Logp:
-0.3235
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0