CS-0588848
(2-Methylpiperidin-1-yl)(4-(pyrazin-2-yloxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 866157-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588848-100mg | In Stock | ₹ 1,05,109.00 |
CS-0588848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
None
SMILES
CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa
55.32
Logp
3.2835
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa: 55.32
Logp: 3.2835
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)OC3=NC=CN=C3
Tpsa:
55.32
Logp:
3.2835
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: 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