CS-0577552
2-Ethoxy-6-hydrazinylpyrazine
Manufacturer: ChemScene
CAS Number: 1211597-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0577552-2.5g | In Stock | ₹ 1,06,177.00 |
| 5g | CS-0577552-5g | In Stock | ₹ 1,34,479.00 |
| 10g | CS-0577552-10g | In Stock | ₹ 1,69,011.00 |
CS-0577552 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O
Molecular Weight
154.17
Synonyms
None
SMILES
CCOC1=NC(=CN=C1)NN
Tpsa
73.06
Logp
0.1609
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211597-08-8 | 2-Ethoxy-6-hydrazinylpyrazine | A2B Chem | -- |
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: CCOC1=NC(=CN=C1)NN
Tpsa: 73.06
Logp: 0.1609
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCOC1=NC(=CN=C1)NN
Tpsa:
73.06
Logp:
0.1609
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂O₄
Molecular Weight: 272.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa: 63.6
Logp: 2.8183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂O₄
Molecular Weight:
272.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C(C(=O)O)(F)F
Tpsa:
63.6
Logp:
2.8183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1CC1C2=NC=C(C=N2)CN
Tpsa: 51.8
Logp: 0.8127
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1CC1C2=NC=C(C=N2)CN
Tpsa:
51.8
Logp:
0.8127
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: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: 4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES: COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa: 60.18
Logp: 1.1048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
4-(5-Methoxymethyl-[1,3,4]oxadiazol-2-YL)-piperidine hydrochloride
SMILES:
COCC1=NN=C(O1)C2CCNCC2.Cl
Tpsa:
60.18
Logp:
1.1048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3