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 ₹ 14,031.84
1g CS-0207961-1g In Stock ₹ 34,566.24

CS-0207961 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

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
50-158-9629
eMolecules​ 2-(3-Aminopyridin-2-yloxy)ethanol | 1021015-09-7 | 1G | Purity: 95%
eMolecules​ ₹ 49,501.59
AE30133
1021015-09-7 | 2-(3-Aminopyridin-2-yloxy)ethanol
A2B Chem ₹ 15,914.16 - ₹ 37,988.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207961

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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

Img

ChemScene

CS-0207962

--


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

Img

ChemScene

CS-0207963

--


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

Img

ChemScene

CS-0207964

--


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