CS-0723716

2-Chloro-4-((3-methylpyridin-2-yl)methoxy)aniline

Manufacturer: ChemScene

CAS Number: 1775098-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0723716-1g In Stock ₹ 1,14,992.64

CS-0723716 - 1g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O

Molecular Weight

248.71

Synonyms

None

SMILES

CC1=C(COC2=CC(Cl)=C(N)C=C2)N=CC=C1

Tpsa

48.14

Logp

3.20462

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08771
1775098-31-1 | 2-chloro-4-((3-methylpyridin-2-yl)methoxy)aniline
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-0723716

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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:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC1=C(COC2=CC(Cl)=C(N)C=C2)N=CC=C1

Tpsa:
48.14

Logp:
3.20462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0723717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC(=O)C1=NN2C=C(C)N=C2C=C1

Tpsa:
56.49

Logp:
0.82432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₇S

Molecular Weight:
344.38

Synonyms:
None

SMILES:
COC(=O)[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1COC(C)(C)O1

Tpsa:
88.13

Logp:
1.39342

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0723720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BNO₃

Molecular Weight:
269.10

Synonyms:
None

SMILES:
CC1=C(CNC(=O)C2=CC=CC(=C2)B(O)O)C=CC=C1

Tpsa:
69.56

Logp:
0.60482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4