CS-0776576

4-(Phenethoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 128702-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0776576-5g In Stock ₹ 1,03,099.80

CS-0776576 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD19382348

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

C1=CC=C(C=C1)CCOCC2=CC=C(C=C2)N

Tpsa

35.25

Logp

3.0281

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA44284
128702-32-9 | Benzenamine, 4-[(2-phenylethoxy)methyl]-
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

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-0776576

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Purity:
98%

MDL No:
MFCD19382348

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:
C1=CC=C(C=C1)CCOCC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
3.0281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0776577

--


Purity:
98%

MDL No:
MFCD20440273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₃S

Molecular Weight:
351.85

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
46.61

Logp:
3.7019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0776578

--


Purity:
98%

MDL No:
MFCD28785038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)CS(=O)(=O)C

Tpsa:
54.45

Logp:
1.7132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0776579

--


Purity:
98%

MDL No:
MFCD30530593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.4505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1