CS-0566138

6-Chloro-2-methoxy-5-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1936261-26-5

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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

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

ClC1=C(C)C=C(N)C(OC)=N1

Tpsa

48.14

Logp

1.63422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA11794
1936261-26-5 | 6-chloro-2-methoxy-5-methylpyridin-3-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566138

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClC1=C(C)C=C(N)C(OC)=N1

Tpsa:
48.14

Logp:
1.63422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566140

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
2-Acetyl-3-benzyloxypyridine

SMILES:
O=C(C)C1=NC=CC=C1OCC2=CC=CC=C2

Tpsa:
39.19

Logp:
2.8632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0566142

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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:
C₅H₁₁IO₂S

Molecular Weight:
262.11

Synonyms:
Butane, 1-iodo-4-(methylsulfonyl)-

SMILES:
O=S(C)(CCCCI)=O

Tpsa:
34.14

Logp:
1.2462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0566145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
2-Azabicyclo[2.1.1]hexan-4-OL hcl

SMILES:
OC12CNC(C2)C1.Cl

Tpsa:
32.26

Logp:
-0.0951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0