CS-0337208

2-(Pyridin-4-ylmethoxy)acetic acid hydrochloride hydrate

Manufacturer: ChemScene

CAS Number: 1452518-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0337208-1g In Stock ₹ 84,105.48

CS-0337208 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₄

Molecular Weight

221.64

Synonyms

None

SMILES

C1=C(C=CN=C1)COCC(=O)O.Cl.O

Tpsa

90.92

Logp

0.2799

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36247
1452518-57-8 | 2-(Pyridin-4-ylmethoxy)acetic acid hydrochloride hydrate
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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

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Img

ChemScene

CS-0337208

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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:
C₈H₁₂ClNO₄

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=C(C=CN=C1)COCC(=O)O.Cl.O

Tpsa:
90.92

Logp:
0.2799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
β-(2-Amino-phenylimino)-methylmalonsaeure-diaethylester

SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1N)C(=O)OCC

Tpsa:
90.65

Logp:
1.6908

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0337210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₂S

Molecular Weight:
283.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=C(Br)S2

Tpsa:
37.3

Logp:
3.8758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
4-Cyanophenyl cyclopentyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)C#N

Tpsa:
40.86

Logp:
2.93118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2