CS-W016216

5-Chloro-2-picolinic acid

Manufacturer: ChemScene

CAS Number: 86873-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-W016216-1g In Stock ₹ 770.04
5g CS-W016216-5g In Stock ₹ 1,197.84
20g CS-W016216-20g In Stock ₹ 2,994.60
25g CS-W016216-25g In Stock ₹ 3,336.84
100g CS-W016216-100g In Stock ₹ 13,261.80
500g CS-W016216-500g In Stock ₹ 46,459.08

CS-W016216 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD04114192

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClNO₂

Molecular Weight

157.55

Synonyms

5-chloropyridine-2-carboxylic Acid

SMILES

ClC1=CC=C(N=C1)C(=O)O

Tpsa

50.19

Logp

1.4332

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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-W016216

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Purity:
98%

MDL No:
MFCD04114192

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄ClNO₂

Molecular Weight:
157.55

Synonyms:
5-chloropyridine-2-carboxylic Acid

SMILES:
ClC1=CC=C(N=C1)C(=O)O

Tpsa:
50.19

Logp:
1.4332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016217

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Purity:
98%

MDL No:
MFCD00008149

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃N

Molecular Weight:
157.30

Synonyms:
Decylamine

SMILES:
CCCCCCCCCCN

Tpsa:
26.02

Logp:
3.0858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-W016218

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Purity:
95%

MDL No:
MFCD00051572

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NOSi

Molecular Weight:
157.29

Synonyms:
N-Trimethylsilylbutyrolactam

SMILES:
O=C1N([Si](C)(C)C)CCC1

Tpsa:
20.31

Logp:
1.4437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016219

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Purity:
98%

MDL No:
MFCD00006760

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.22

Synonyms:
Dimethylquinoline

SMILES:
CC1=CC(C)=NC2=CC=CC=C12

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0