CS-0883872

4-Chloro-6-methoxy-2-methyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 2572662-66-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₃

Molecular Weight

202.60

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C=C(OC)N=C1C)[O-]

Tpsa

65.26

Logp

1.96022

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0883872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C=C(OC)N=C1C)[O-]

Tpsa:
65.26

Logp:
1.96022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0883873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFOS

Molecular Weight:
273.12

Synonyms:
None

SMILES:
FC1=CC=C(C(C2=CSC=C2Br)=C1)O

Tpsa:
20.23

Logp:
4.0223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₂O₂

Molecular Weight:
226.99

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=C1C=C(Cl)C([N+]([O-])=O)=C(C)N1

Tpsa:
76

Logp:
1.24492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1