CS-0364297

2-(2-(Pyridin-2-yl)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 893754-09-1

Select a Size

Pack Size SKU Availability Price
25g CS-0364297-25g In Stock ₹ 1,65,387.48

CS-0364297 - 25g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

UKRORGSYN-BB BBV-248552

SMILES

C1=CC=C(C(=C1)N)OCCC2=CC=CC=N2

Tpsa

48.14

Logp

2.2853

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB81802
893754-09-1 | (2-[2-(2-Pyridinyl)ethoxy]phenyl)amine dihydrochloride
A2B Chem ₹ 31,657.20 - ₹ 58,950.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364297

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
UKRORGSYN-BB BBV-248552

SMILES:
C1=CC=C(C(=C1)N)OCCC2=CC=CC=N2

Tpsa:
48.14

Logp:
2.2853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364298

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
Ethyl 2-(3-pyridyl)thiazole-4-acetate

SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CN=CC=C2

Tpsa:
52.08

Logp:
2.3107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2

Tpsa:
52.08

Logp:
2.3107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
ALINDA 101476

SMILES:
C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
55.12

Logp:
3.4132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5