CS-0197234

2-(Pyridin-4-yloxy)ethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 442126-28-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0197234-100mg In Stock ₹ 6,074.76
250mg CS-0197234-250mg In Stock ₹ 8,898.24
1g CS-0197234-1g In Stock ₹ 17,539.80
5g CS-0197234-5g In Stock ₹ 60,747.60

CS-0197234 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Cl₂N₂O

Molecular Weight

211.09

Synonyms

None

SMILES

C1=C(C=CN=C1)OCCN.Cl.Cl

Tpsa

48.14

Logp

1.2627

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG31940
442126-28-5 | 2-(Pyridin-4-yloxy)ethanamine dihydrochloride
A2B Chem ₹ 5,646.96 - ₹ 1,26,457.68

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197234

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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:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
C1=C(C=CN=C1)OCCN.Cl.Cl

Tpsa:
48.14

Logp:
1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197235

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester

SMILES:
COC(=O)CC1=CC(=C(C=C1)C#N)F

Tpsa:
50.09

Logp:
1.41288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197236

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₂Br₂

Molecular Weight:
384.23

Synonyms:
Hexadecane, 1,16-dibromo-

SMILES:
C(CCCCCCCCBr)CCCCCCCBr

Tpsa:
0

Logp:
7.2376

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0197238

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₈

Molecular Weight:
234.16

Synonyms:
(2R,3S)-1,2,3,4-Butanetetracarboxylic acid

SMILES:
C([C@@H]([C@@H](CC(=O)O)C(=O)O)C(=O)O)C(=O)O

Tpsa:
149.2

Logp:
-0.6626

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7