CS-0483041

(2-(Pyridin-2-yloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 655256-67-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0483041-2.5g In Stock ₹ 95,998.32
5g CS-0483041-5g In Stock ₹ 1,41,858.48
10g CS-0483041-10g In Stock ₹ 2,10,306.48

CS-0483041 - 2.5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD03840017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

BENZENEMETHANAMINE,2-(2-PYRIDINYLOXY)

SMILES

NCC1=CC=CC=C1OC1=CC=CC=N1

Tpsa

48.14

Logp

2.3326

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG84013
655256-67-0 | Benzenemethanamine, 2-(2-pyridinyloxy)- (9CI)
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483041

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Purity:
98%

MDL No:
MFCD03840017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
BENZENEMETHANAMINE,2-(2-PYRIDINYLOXY)

SMILES:
NCC1=CC=CC=C1OC1=CC=CC=N1

Tpsa:
48.14

Logp:
2.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483042

--


Purity:
98%

MDL No:
MFCD23715574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
BrCC(=O)C1=C2C=CC=CC2=CC=N1

Tpsa:
29.96

Logp:
2.8124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483043

--


Purity:
98%

MDL No:
MFCD09932927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1=CC(Cl)=C2N=CC(C#N)=C(Cl)C2=C1

Tpsa:
36.68

Logp:
3.7217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0483044

--


Purity:
98%

MDL No:
MFCD28714681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
3-(3-Chlorophenyl)cyclobutan-1-ol

SMILES:
ClC1=CC(=CC=C1)[C@H]2C[C@@H](O)C2

Tpsa:
20.23

Logp:
2.5783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1