CS-0326374

3-(2-Phenoxyethoxy)aniline

Manufacturer: ChemScene

CAS Number: 79808-16-5

Select a Size

Pack Size SKU Availability Price
25g CS-0326374-25g In Stock ₹ 1,54,435.80

CS-0326374 - 25g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

3-(2-phenoxyethoxy)phenylamine

SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

Tpsa

44.48

Logp

2.7266

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE00619
79808-16-5 | 3-(2-Phenoxyethoxy)aniline
A2B Chem ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326374

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
3-(2-phenoxyethoxy)phenylamine

SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

Tpsa:
44.48

Logp:
2.7266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
1-[4-(Methylsulfanyl)phenyl]-N-(tetrahydro-2-furanylmethyl)methan amine

SMILES:
CSC1=CC=C(C=C1)CNCC2CCCO2

Tpsa:
21.26

Logp:
2.6771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
(furan-2-ylmethyl)(naphthalen-1-ylmethyl)amine

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)CNCC3=CC=CO3

Tpsa:
25.17

Logp:
3.7226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Methyl (3,5-dimethyl-1H-pyrazol-1-yl)acetate

SMILES:
CC1=NN(CC(=O)OC)C(=C1)C

Tpsa:
44.12

Logp:
0.67294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2