CS-0207426

2-(Chloroacetylamino)pyridine

Manufacturer: ChemScene

CAS Number: 5221-37-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0207426-250mg In Stock ₹ 7,957.08
1g CS-0207426-1g In Stock ₹ 15,657.48
5g CS-0207426-5g In Stock ₹ 46,459.08
10g CS-0207426-10g In Stock ₹ 84,961.08

CS-0207426 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

MFCD00023426

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O

Molecular Weight

170.60

Synonyms

2-CHLORO-N-PYRIDIN-2-YL-ACETAMIDE

SMILES

ClCC(NC1=CC=CC=N1)=O

Tpsa

41.99

Logp

1.2589

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17449
5221-37-4 | 2-Chloro-n-pyridin-2-ylacetamide
A2B Chem ₹ 8,898.24 - ₹ 92,832.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207426

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Purity:
97%

MDL No:
MFCD00023426

Storage:
4°C

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
2-CHLORO-N-PYRIDIN-2-YL-ACETAMIDE

SMILES:
ClCC(NC1=CC=CC=N1)=O

Tpsa:
41.99

Logp:
1.2589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207427

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Purity:
98%

MDL No:
MFCD00666134

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
backebergine

SMILES:
COC1=C(C=C2C=NC=CC2=C1)OC

Tpsa:
31.35

Logp:
2.252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207428

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Purity:
98%

MDL No:
MFCD06203071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
3'-(Hydroxymethyl)-[1,1'-biphenyl]-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)CO

Tpsa:
57.53

Logp:
2.5441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207429

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Purity:
98%

MDL No:
MFCD00461771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
1-(2-Hydroxyphenyl)-2,5-pyrrolidinedione

SMILES:
C1=CC=C(C(=C1)N2C(=O)CCC2=O)O

Tpsa:
57.61

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1