CS-0889780

4-Chloro-6-methoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1261808-30-3

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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

C₇H₅ClN₂O

Molecular Weight

168.58

Synonyms

None

SMILES

N#CC1=NC(OC)=CC(Cl)=C1

Tpsa

45.91

Logp

1.61528

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56017
1261808-30-3 | 4-chloro-6-methoxypicolinonitrile
A2B Chem ₹ 1,31,077.92 - ₹ 3,67,908.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0889780

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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:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC1=NC(OC)=CC(Cl)=C1

Tpsa:
45.91

Logp:
1.61528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889781

--


Purity:
98%

MDL No:
MFCD18394242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CC1=CC=C(CN)C=C1OC

Tpsa:
59.04

Logp:
1.02558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N

Molecular Weight:
219.59

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(C(F)(F)F)C=C1C#C

Tpsa:
26.02

Logp:
2.9223

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
NC1=CC(F)=C(C(F)(F)F)C=C1C#C

Tpsa:
26.02

Logp:
2.408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0