CS-0588851
2-(Methyl(pyrazin-2-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 866156-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588851-100mg | In Stock | ₹ 78,498.00 |
CS-0588851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES
CN(CCO)C1=NC=CN=C1
Tpsa
49.25
Logp
-0.0949
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866156-88-9 | 2-[methyl(pyrazin-2-yl)amino]ethan-1-ol | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES: CN(CCO)C1=NC=CN=C1
Tpsa: 49.25
Logp: -0.0949
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-[Methyl(2-pyrazinyl)amino]-1-ethanol
SMILES:
CN(CCO)C1=NC=CN=C1
Tpsa:
49.25
Logp:
-0.0949
H Acceptors:
4
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 70.32
Logp: 2.83548
H Acceptors: 3
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
70.32
Logp:
2.83548
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 1-[(4-hydroxyphenyl)methyl]-3-methyl-1-propylurea
SMILES: CCCN(CC1=CC=C(C=C1)O)C(=O)NC
Tpsa: 52.57
Logp: 1.9436
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
1-[(4-hydroxyphenyl)methyl]-3-methyl-1-propylurea
SMILES:
CCCN(CC1=CC=C(C=C1)O)C(=O)NC
Tpsa:
52.57
Logp:
1.9436
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇FN₂O₂
Molecular Weight: 276.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)N(C)C
Tpsa: 42.43
Logp: 2.92502
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:
C₁₅H₁₇FN₂O₂
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)N(C)C
Tpsa:
42.43
Logp:
2.92502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3