CS-0507631

6-(3-Methoxy-4-methylphenoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1311138-07-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0507631-100mg In Stock ₹ 59,549.76

CS-0507631 - 100mg

₹ 59,549.76

In Stock

Quantity

1

Base Price: ₹ 59,549.76

GST (18%): ₹ 10,718.957

Total Price: ₹ 70,268.717

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CC1=CC=C(OC2=CC=C(N)C=N2)C=C1OC

Tpsa

57.37

Logp

2.77312

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF10365
1311138-07-4 | 3-amino-6-(3-methoxy-4-methylphenoxy)pyridine
A2B Chem ₹ 66,137.88

Related Products

Img

ChemScene

CS-0458099

--

Img

ChemScene

CS-0510344

--

Img

ChemScene

CS-0525879

--

Img

ChemScene

CS-0508593

--

Img

ChemScene

CS-0516497

--

Img

ChemScene

CS-0525336

--

Img

ChemScene

CS-0480066

--

Img

ChemScene

CS-0469198

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=CC=C(OC2=CC=C(N)C=N2)C=C1OC

Tpsa:
57.37

Logp:
2.77312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₇NO₁₁

Molecular Weight:
719.73

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OC(OC6=CC=C([N+]([O-])=O)C=C6)=O

Tpsa:
141.89

Logp:
7.3347

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0507633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BO₄

Molecular Weight:
258.08

Synonyms:
None

SMILES:
OB(O)OC1=CC=CC(OCC2=CC=C(C)C=C2)=C1

Tpsa:
58.92

Logp:
1.92232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0507635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃NNaO₃

Molecular Weight:
231.10

Synonyms:
sodiuM (Z)-3-cyano-4-ethoxy-1,1,1-trifluoro-4-oxobut-2-en-2-olate

SMILES:
[O-]/C(C(F)(F)F)=C(C#N)/C(OCC)=O.[Na+]

Tpsa:
73.15

Logp:
-2.74622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2