CS-0268539

2-(3-Chloropyridin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000553-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0268539-1g In Stock ₹ 4,79,392.68

CS-0268539 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₂

Molecular Weight

171.58

Synonyms

None

SMILES

C1=C(CC(=O)O)C(=CN=C1)Cl

Tpsa

50.19

Logp

1.3621

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65538
1000553-75-2 | 2-(3-chloropyridin-4-yl)acetic acid
A2B Chem ₹ 54,501.72 - ₹ 2,41,963.68

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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

Show Difference

Img

ChemScene

CS-0268539

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
C1=C(CC(=O)O)C(=CN=C1)Cl

Tpsa:
50.19

Logp:
1.3621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268540

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
(3-Amino-pyridin-4-yl)-acetic acid

SMILES:
O=C(O)CC1=CC=NC=C1N

Tpsa:
76.21

Logp:
0.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
2-(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetic acid

SMILES:
C1=C(CC(=O)O)NN=C1O

Tpsa:
86.21

Logp:
-0.2576

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0268542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃S₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C1=C(CC(=O)O)SC(=C1)C(=O)C2=CSC=C2

Tpsa:
54.37

Logp:
2.6677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4