CS-0450365

6-Phenoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 25194-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0450365-1g In Stock ₹ 1,283.40
5g CS-0450365-5g In Stock ₹ 4,449.12
10g CS-0450365-10g In Stock ₹ 8,898.24
25g CS-0450365-25g In Stock ₹ 15,743.04
100g CS-0450365-100g In Stock ₹ 58,437.48

CS-0450365 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

IFLAB-BB F2108-0094

SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)N

Tpsa

48.14

Logp

2.4561

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-216-0457
eMolecules​ 6-Phenoxypyridine-3-amine | 25194-67-6 | MFCD01692449 | 1g
eMolecules​ ₹ 2,678.03
AR002RJL
3-​Pyridinamine, 6-​phenoxy-
Aaron Chemicals LLC ₹ 684.48 - ₹ 14,630.76
AB27909
25194-67-6 | 6-Phenoxy-3-pyridinamine
A2B Chem ₹ 1,967.88 - ₹ 64,426.68

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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-0450365

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
IFLAB-BB F2108-0094

SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)N

Tpsa:
48.14

Logp:
2.4561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
Fmoc-L-allo-threoninol

SMILES:
C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO

Tpsa:
78.79

Logp:
2.2668

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0450367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆CuO₈

Molecular Weight:
506.00

Synonyms:
Phthalic Acid Monobutyl Ester Copper(II) Salt

SMILES:
CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]

Tpsa:
132.86

Logp:
2.0115

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4-(4-methoxyanilino)benzaldehyde

SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O

Tpsa:
38.33

Logp:
3.2513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4