CS-0588732

2-Methoxy-6-(((5-methylpyridin-2-yl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 882073-37-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0588732-50mg In Stock ₹ 71,442.60

CS-0588732 - 50mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

2-methoxy-6-{[(5-methylpyridin-2-yl)amino]methyl}phenol

SMILES

CC1=CN=C(C=C1)NCC2=C(C(=CC=C2)OC)O

Tpsa

54.38

Logp

2.71632

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM35677
882073-37-2 | 2-Methoxy-6-(((5-methylpyridin-2-yl)amino)methyl)phenol
A2B Chem --

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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-0588732

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
2-methoxy-6-{[(5-methylpyridin-2-yl)amino]methyl}phenol

SMILES:
CC1=CN=C(C=C1)NCC2=C(C(=CC=C2)OC)O

Tpsa:
54.38

Logp:
2.71632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC1=CC(=NO1)NCC2=C(C(=CC=C2)OC)O

Tpsa:
67.52

Logp:
2.30932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂OS

Molecular Weight:
313.24

Synonyms:
1-(4-Chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-1-propanol

SMILES:
C1=CC(=CC=C1C(CCSC2=CC=C(C=C2)Cl)O)Cl

Tpsa:
20.23

Logp:
5.2092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
6-(2-Fluorophenyl)-2-pyridinamine

SMILES:
NC1=NC(C2=CC=CC=C2F)=CC=C1

Tpsa:
38.91

Logp:
2.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1