CS-0215544
(2r)-3,6-Diethoxy-2-(propan-2-yl)-2,5-dihydropyrazine
Manufacturer: ChemScene
CAS Number: 110117-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215544-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0215544-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0215544-5g | In Stock | ₹ 45,924.00 |
CS-0215544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES
CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa
43.18
Logp
1.8946
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110117-71-0 | (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine | A2B Chem | ₹ 16,643.00 - ₹ 61,677.00 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES: CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa: 43.18
Logp: 1.8946
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES:
CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa:
43.18
Logp:
1.8946
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES: C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.77098
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES:
C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.77098
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-(2-Ethoxy-2-oxoethyl)nicotinic acid
SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa: 76.49
Logp: 0.8854
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-(2-Ethoxy-2-oxoethyl)nicotinic acid
SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa:
76.49
Logp:
0.8854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: tert-Butyl (2S,3S)-2-benzyl-3-hydroxy-5-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)[C@H](CC1=O)O
Tpsa: 66.84
Logp: 2.126
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
tert-Butyl (2S,3S)-2-benzyl-3-hydroxy-5-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)[C@H](CC1=O)O
Tpsa:
66.84
Logp:
2.126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2