CS-0662916

4-(4-Aminophenethyl)phenol

Manufacturer: ChemScene

CAS Number: 33384-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662916-5g In Stock ₹ 2,40,166.92

CS-0662916 - 5g

₹ 2,40,166.92

In Stock

Quantity

1

Base Price: ₹ 2,40,166.92

GST (18%): ₹ 43,230.046

Total Price: ₹ 2,83,396.966

Purity

98%

MDL No

MFCD08458839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

None

SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)O)N

Tpsa

46.25

Logp

2.7596

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48121
33384-05-3 | 4-[2-(4-Aminophenyl)ethyl]phenol
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0662916

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Purity:
98%

MDL No:
MFCD08458839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCC2=CC=C(C=C2)O)N

Tpsa:
46.25

Logp:
2.7596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662917

--


Purity:
98%

MDL No:
MFCD00995368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCC(=O)N1C2=CC=CC=C2OC1=O

Tpsa:
52.21

Logp:
1.6447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662918

--


Purity:
98%

MDL No:
MFCD12768184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(=O)CCNC1=NC=C(C=C1)Br

Tpsa:
51.22

Logp:
1.8191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662919

--


Purity:
98%

MDL No:
MFCD31728038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC1=[N+](C2=CC=CC3=C2C1=CC=C3)CCCCS(=O)(=O)[O-]

Tpsa:
60.21

Logp:
2.6318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5