CS-0532089

Methyl 4-amino-5,6-dichloronicotinate

Manufacturer: ChemScene

CAS Number: 1805482-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0532089-5g In Stock ₹ 2,22,456.00

CS-0532089 - 5g

₹ 2,22,456.00

In Stock

Quantity

1

Base Price: ₹ 2,22,456.00

GST (18%): ₹ 40,042.08

Total Price: ₹ 2,62,498.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

1.7572

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532089

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
FC(C1=CC(O)=CN=C1)F

Tpsa:
33.12

Logp:
1.7248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532091

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C1NC(C2=C(N1)C=CC=C2N)=O

Tpsa:
91.74

Logp:
-0.2014

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0532092

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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:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)F)C=C1Cl)O

Tpsa:
37.3

Logp:
2.9758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2