CS-0282161
3-((5-Methylpyridin-2-yl)oxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1251139-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282161-1g | In Stock | ₹ 74,865.00 |
| 2.5g | CS-0282161-2.5g | In Stock | ₹ 1,46,393.16 |
| 5g | CS-0282161-5g | In Stock | ₹ 2,16,381.24 |
| 10g | CS-0282161-10g | In Stock | ₹ 3,20,850.00 |
CS-0282161 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
CC1=CN=C(OCCCN)C=C1
Tpsa
48.14
Logp
1.11762
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=CN=C(OCCCN)C=C1
Tpsa: 48.14
Logp: 1.11762
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=CN=C(OCCCN)C=C1
Tpsa:
48.14
Logp:
1.11762
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(2-Aminoethoxy)-5-methylpyridine
SMILES: CC1=CN=C(OCCN)C=C1
Tpsa: 48.14
Logp: 0.72752
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(2-Aminoethoxy)-5-methylpyridine
SMILES:
CC1=CN=C(OCCN)C=C1
Tpsa:
48.14
Logp:
0.72752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide
SMILES: CC1=CN=C(S1)NC(CCl)=O
Tpsa: 41.99
Logp: 1.62882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
2-Chloro-N-(5-methyl-thiazol-2-yl)-acetamide
SMILES:
CC1=CN=C(S1)NC(CCl)=O
Tpsa:
41.99
Logp:
1.62882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-Bromo-3-Methylimidazo[1,2-A]Pyridine(WX637308)
SMILES: CC1=CN=C2C=CC=C(Br)N12
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-Bromo-3-Methylimidazo[1,2-A]Pyridine(WX637308)
SMILES:
CC1=CN=C2C=CC=C(Br)N12
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0