CS-0769131

2,6-Dichloro-5-Methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 720666-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0769131-5g In Stock ₹ 87,100.08

CS-0769131 - 5g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂N₂O

Molecular Weight

193.03

Synonyms

None

SMILES

COC1=CC(N)=C(Cl)N=C1Cl

Tpsa

48.14

Logp

1.9792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FF3P
3-Pyridinamine,2,6-dichloro-5-methoxy-(9CI)
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
AH18313
720666-44-4 | 2,6-Dichloro-5-methoxypyridin-3-amine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769131

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
COC1=CC(N)=C(Cl)N=C1Cl

Tpsa:
48.14

Logp:
1.9792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769132

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC(C)=NOC1=C(C=C(Br)C=C1)C#N

Tpsa:
45.38

Logp:
3.09538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃NO₂

Molecular Weight:
316.57

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(Cl)N=C1C1=C(Cl)C=C(Cl)C=C1

Tpsa:
39.19

Logp:
4.4954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(NC(=O)C1)C=C(C=C2)C(O)=O

Tpsa:
95.94

Logp:
2.074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1