CS-0207961
2-(3-Aminopyridin-2-yloxy)ethanol
Manufacturer: ChemScene
CAS Number: 1021015-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207961-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0207961-1g | In Stock | ₹ 35,956.00 |
CS-0207961 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95%
MDL No
MFCD11136598
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
N1-(2-Bromoethyl)propane-1,3-diamine 2HBr
SMILES
C1=CC(=C(N=C1)OCCO)N
Tpsa
68.37
Logp
0.0349
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Aminopyridin-2-yloxy)ethanol | 1021015-09-7 | 1G | Purity: 95% | eMolecules | ₹ 51,491.84 | |
 | 1021015-09-7 | 2-(3-Aminopyridin-2-yloxy)ethanol | A2B Chem | ₹ 16,554.00 - ₹ 39,516.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD11136598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: N1-(2-Bromoethyl)propane-1,3-diamine 2HBr
SMILES: C1=CC(=C(N=C1)OCCO)N
Tpsa: 68.37
Logp: 0.0349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11136598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
N1-(2-Bromoethyl)propane-1,3-diamine 2HBr
SMILES:
C1=CC(=C(N=C1)OCCO)N
Tpsa:
68.37
Logp:
0.0349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07375374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 2-chloro-5-methylpyridine-3-carbonitrile
SMILES: CC1=CC(=C(Cl)N=C1)C#N
Tpsa: 36.68
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
2-chloro-5-methylpyridine-3-carbonitrile
SMILES:
CC1=CC(=C(Cl)N=C1)C#N
Tpsa:
36.68
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09741285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: None
SMILES: C1=CC(=NC=C1Br)N2CCC(CC2)C(=O)O
Tpsa: 53.43
Logp: 2.1451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09741285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)N2CCC(CC2)C(=O)O
Tpsa:
53.43
Logp:
2.1451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09972144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 5-propyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
SMILES: CCCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.06
Logp: 2.5973
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09972144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
5-propyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
SMILES:
CCCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.06
Logp:
2.5973
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4