CS-0252964
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1156753-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252964-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0252964-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0252964-250mg | In Stock | ₹ 19,935.48 |
| 500mg | CS-0252964-500mg | In Stock | ₹ 31,314.96 |
| 1g | CS-0252964-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0252964-5g | In Stock | ₹ 1,16,789.40 |
| 10g | CS-0252964-10g | In Stock | ₹ 1,73,259.00 |
CS-0252964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
NC1=CC(C2=C3OCCOC3=CC=C2)=NO1
Tpsa
70.51
Logp
1.695
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156753-33-1 | 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine | A2B Chem | ₹ 15,999.72 - ₹ 1,43,997.48 |
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-P403+P233-P405-P501
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: NC1=CC(C2=C3OCCOC3=CC=C2)=NO1
Tpsa: 70.51
Logp: 1.695
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
NC1=CC(C2=C3OCCOC3=CC=C2)=NO1
Tpsa:
70.51
Logp:
1.695
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 1,2,4-Oxadiazole-5-propanoic acid, 3-propyl-, ethyl ester
SMILES: O=C(OCC)CCC1=NC(CCC)=NO1
Tpsa: 65.22
Logp: 1.5178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
1,2,4-Oxadiazole-5-propanoic acid, 3-propyl-, ethyl ester
SMILES:
O=C(OCC)CCC1=NC(CCC)=NO1
Tpsa:
65.22
Logp:
1.5178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC(Cl)=CN2
Tpsa: 48.13
Logp: 1.1036
H Acceptors: 2
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC(Cl)=CN2
Tpsa:
48.13
Logp:
1.1036
H Acceptors:
2
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 1-(6-fluoro-1H-indol-3-yl)ethanone
SMILES: CC(C1=CNC2=C1C=CC(F)=C2)=O
Tpsa: 32.86
Logp: 2.5096
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
1-(6-fluoro-1H-indol-3-yl)ethanone
SMILES:
CC(C1=CNC2=C1C=CC(F)=C2)=O
Tpsa:
32.86
Logp:
2.5096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1