CS-0443494
1-(Pyrazin-2-yl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1261236-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443494-5g | In Stock | ₹ 2,30,755.32 |
CS-0443494 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES
C1CN(CC1O)C2=CN=CC=N2
Tpsa
49.25
Logp
0.0476
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261236-01-4 | 1-(Pyrazin-2-yl)pyrrolidin-3-ol | A2B Chem | ₹ 44,747.88 |
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES: C1CN(CC1O)C2=CN=CC=N2
Tpsa: 49.25
Logp: 0.0476
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
1-(2-Pyrazinyl)-3-pyrrolidinol
SMILES:
C1CN(CC1O)C2=CN=CC=N2
Tpsa:
49.25
Logp:
0.0476
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=C(N)O2)C#N)Br
Tpsa: 62.95
Logp: 3.16298
H Acceptors: 3
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:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(N)O2)C#N)Br
Tpsa:
62.95
Logp:
3.16298
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 4-(5-Oxazolyl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa: 52.33
Logp: 2.5183
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 4-(5-Oxazolyl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN=CO2
Tpsa:
52.33
Logp:
2.5183
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1)N)Cl
Tpsa: 52.32
Logp: 2.0989
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1)N)Cl
Tpsa:
52.32
Logp:
2.0989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2