CS-0646447
N-Ethyl-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1851947-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0646447-1g | In Stock | ₹ 2,62,372.00 |
| 5g | CS-0646447-5g | In Stock | ₹ 7,45,108.00 |
CS-0646447 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,372.00
GST (18%): ₹ 47,226.96
Total Price: ₹ 3,09,598.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇N₃O
Molecular Weight
113.12
Synonyms
None
SMILES
CCNC1=NN=CO1
Tpsa
50.95
Logp
0.5014
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1851947-09-5 | N-ethyl-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: None
SMILES: CCNC1=NN=CO1
Tpsa: 50.95
Logp: 0.5014
H Acceptors: 4
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
None
SMILES:
CCNC1=NN=CO1
Tpsa:
50.95
Logp:
0.5014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C#N)=CN=C1
Tpsa: 75.01
Logp: 2.30028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CN=C1
Tpsa:
75.01
Logp:
2.30028
H Acceptors:
4
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: C₆H₅Cl₂NO₃S
Molecular Weight: 242.08
Synonyms: None
SMILES: O=S(C1=C(Cl)C(C2CC2)=NO1)(Cl)=O
Tpsa: 60.17
Logp: 2.1329
H Acceptors: 4
H Donors: 0
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:
C₆H₅Cl₂NO₃S
Molecular Weight:
242.08
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C(C2CC2)=NO1)(Cl)=O
Tpsa:
60.17
Logp:
2.1329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N
Molecular Weight: 172.01
Synonyms: None
SMILES: C#CC1=C(Cl)C(Cl)=NC=C1
Tpsa: 12.89
Logp: 2.3697
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N
Molecular Weight:
172.01
Synonyms:
None
SMILES:
C#CC1=C(Cl)C(Cl)=NC=C1
Tpsa:
12.89
Logp:
2.3697
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0