CS-0657150

2-(4-(Benzyloxy)phenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2055119-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0657150-1g In Stock ₹ 13,860.72
5g CS-0657150-5g In Stock ₹ 41,239.92
10g CS-0657150-10g In Stock ₹ 72,041.52

CS-0657150 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O

Molecular Weight

276.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC(=C3)N

Tpsa

48.14

Logp

3.9098

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44681
2055119-22-5 | 2-[4-(Benzyloxy)phenyl]pyridin-4-amine
A2B Chem ₹ 15,914.16 - ₹ 1,57,088.16

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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-0657150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC(=C3)N

Tpsa:
48.14

Logp:
3.9098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCOC(C(C1=CC=C(C=C1)O)O)C(=O)OCC

Tpsa:
75.99

Logp:
1.3938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0657152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1N)O)[N+](=O)[O-]

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁Cl₂NO₄

Molecular Weight:
362.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=C(C(=CC=C1)Cl)Cl)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
5.67

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1