CS-0869363

5-Chloro-2,3-dimethoxy-4-nitropyridine

Manufacturer: ChemScene

CAS Number: 1881321-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869363-5g In Stock ₹ 2,28,787.44

CS-0869363 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₄

Molecular Weight

218.59

Synonyms

None

SMILES

COC1=C(C(=CN=C1OC)Cl)[N+](=O)[O-]

Tpsa

74.49

Logp

1.6604

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0869363

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₄

Molecular Weight:
218.59

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1OC)Cl)[N+](=O)[O-]

Tpsa:
74.49

Logp:
1.6604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Cl)OCC(F)(F)F

Tpsa:
9.23

Logp:
3.4202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
CCCOC1=CC(=CC(=C1)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.1461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
1.8364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1