CS-0162471

Methyl 2-chloro-5-nitroisonicotinate

Manufacturer: ChemScene

CAS Number: 777899-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0162471-1g In Stock ₹ 1,711.20
5g CS-0162471-5g In Stock ₹ 5,903.64
10g CS-0162471-10g In Stock ₹ 11,550.60
25g CS-0162471-25g In Stock ₹ 25,753.56
100g CS-0162471-100g In Stock ₹ 93,773.76

CS-0162471 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₄

Molecular Weight

216.58

Synonyms

4-Pyridinecarboxylic acid, 2-chloro-5-nitro-, methyl ester

SMILES

O=C(OC)C1=C([N+]([O-])=O)C=NC(Cl)=C1

Tpsa

82.33

Logp

1.4298

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

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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-0162471

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=NC(Cl)=C1

Tpsa:
82.33

Logp:
1.4298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162472

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CCOC1=NC=CN=C1Br

Tpsa:
35.01

Logp:
1.6378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162474

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
O=CC1=C(Br)C=CC(Br)=C1C

Tpsa:
17.07

Logp:
3.33252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂S

Molecular Weight:
261.77

Synonyms:
methyl 3-amino-3-(4-(methylthio)phenyl)propanoate hydrochloride

SMILES:
O=C(OC)CC(N)C1=CC=C(SC)C=C1.[H]Cl

Tpsa:
52.32

Logp:
2.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4