CS-D0482

Methyl 2,5-dichloroisonicotinate

Manufacturer: ChemScene

CAS Number: 623585-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-D0482-1g In Stock ₹ 1,967.88
5g CS-D0482-5g In Stock ₹ 6,160.32
10g CS-D0482-10g In Stock ₹ 10,780.56
25g CS-D0482-25g In Stock ₹ 26,865.84

CS-D0482 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD09951944

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂NO₂

Molecular Weight

206.03

Synonyms

4-Pyridinecarboxylic acid, 2,5-dichloro-, methyl ester

SMILES

O=C(OC)C1=C(Cl)C=NC(Cl)=C1

Tpsa

39.19

Logp

2.175

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0482

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Purity:
98%

MDL No:
MFCD09951944

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
4-Pyridinecarboxylic acid, 2,5-dichloro-, methyl ester

SMILES:
O=C(OC)C1=C(Cl)C=NC(Cl)=C1

Tpsa:
39.19

Logp:
2.175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0483

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇FN₂O₂

Molecular Weight:
228.26

Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-fluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(F)(C#N)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
2.24918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0484

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Purity:
98%

MDL No:
MFCD01195304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-Acetylcyclopentane-1-amine

SMILES:
CC(NC1CCCC1)=O

Tpsa:
29.1

Logp:
1.0651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0485

--


Purity:
98%

MDL No:
MFCD00498990

Storage:
4°C

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=CC=C(Cl)C2=C1)[O-]

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1