CS-0075233
5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1283108-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075233-1g | In Stock | ₹ 84,105.48 |
| 5g | CS-0075233-5g | In Stock | ₹ 2,52,658.68 |
| 10g | CS-0075233-10g | In Stock | ₹ 3,53,619.48 |
CS-0075233 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
97%
MDL No
MFCD20228252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-amine
SMILES
NC1=NN=C(C2=COCCO2)O1
Tpsa
83.4
Logp
-0.003
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-68-8 | 5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 2,82,519.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD20228252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=COCCO2)O1
Tpsa: 83.4
Logp: -0.003
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20228252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=COCCO2)O1
Tpsa:
83.4
Logp:
-0.003
H Acceptors:
6
H Donors:
1
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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(O)C1CN(C1)C(SC2=CC=C3)=NC2=C3F
Tpsa: 53.43
Logp: 1.9562
H Acceptors: 4
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C(SC2=CC=C3)=NC2=C3F
Tpsa:
53.43
Logp:
1.9562
H Acceptors:
4
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: CC1=NOC(C2=CC=C3NC=CC3=C2)=N1
Tpsa: 54.71
Logp: 2.52632
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC1=NOC(C2=CC=C3NC=CC3=C2)=N1
Tpsa:
54.71
Logp:
2.52632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21091741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES: O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa: 75.11
Logp: 1.9799
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21091741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES:
O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa:
75.11
Logp:
1.9799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3