CS-0216859

1-(4-Phenoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 102077-19-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0216859-100mg In Stock ₹ 7,015.92
250mg CS-0216859-250mg In Stock ₹ 9,411.60
1g CS-0216859-1g In Stock ₹ 18,994.32

CS-0216859 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

Benzenemethanamine, .alpha.-methyl-4-phenoxy-

SMILES

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

Tpsa

35.25

Logp

3.4986

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216859

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
Benzenemethanamine, .alpha.-methyl-4-phenoxy-

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

Tpsa:
35.25

Logp:
3.4986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid

SMILES:
O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O

Tpsa:
70.42

Logp:
2.25544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
7,8-Dimethyl-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(C)C(C)=CC=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216862

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN

Molecular Weight:
209.65

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)F)C=C(C)C(=N2)Cl

Tpsa:
12.89

Logp:
3.64414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0