CS-0006491

2-(4-phenoxyphenyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 54737-66-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0006491-100mg In Stock ₹ 4,449.12
250mg CS-0006491-250mg In Stock ₹ 9,326.04
1g CS-0006491-1g In Stock ₹ 27,635.88

CS-0006491 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD19696474

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.6727

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG58529
54737-66-5 | 2-(4-PHENOXYPHENYL)PROPAN-2-AMINE
A2B Chem ₹ 3,251.28 - ₹ 22,074.48

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006491

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Purity:
98%

MDL No:
MFCD19696474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.6727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
1-(4-(trifluoromethyl)phenyl)-2-methylpropan-2-amine

SMILES:
CC(C)(N)CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
26.02

Logp:
2.9852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006494

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

SMILES:
OC1=C(OC)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006495

--


Purity:
98%

MDL No:
MFCD22394058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
8-bromo-2H,3H-[1,4]dioxino[2,3-b]pyridine

SMILES:
BrC1=C2C(OCCO2)=NC=C1

Tpsa:
31.35

Logp:
1.6153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0