CS-0448574

5,6-Dichloro-2-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1781138-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0448574-1g In Stock ₹ 1,75,312.44
5g CS-0448574-5g In Stock ₹ 4,92,568.92

CS-0448574 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂NO₂

Molecular Weight

206.03

Synonyms

5,6-DICHLORO-2-METHYLPYRIDINE-3-CARBOXYLIC ACID

SMILES

CC1=NC(=C(C=C1C(=O)O)Cl)Cl

Tpsa

50.19

Logp

2.39502

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64119
1781138-19-9 | 5,6-Dichloro-2-methylnicotinic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0448574

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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:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
5,6-DICHLORO-2-METHYLPYRIDINE-3-CARBOXYLIC ACID

SMILES:
CC1=NC(=C(C=C1C(=O)O)Cl)Cl

Tpsa:
50.19

Logp:
2.39502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
COC1(CCC1)CO

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448576

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
(2-Methyl-2H-[1,2,3]triazol-4-yl)-acetic acid

SMILES:
CN1N=CC(=N1)CC(=O)O

Tpsa:
68.01

Logp:
-0.5578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448577

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1CC2=C(C=NO2)C1C(=O)O

Tpsa:
63.33

Logp:
0.789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1