CS-0730415

3-Phenethoxyaniline

Manufacturer: ChemScene

CAS Number: 75058-73-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0730415-50mg In Stock ₹ 6,844.80
100mg CS-0730415-100mg In Stock ₹ 10,438.32
250mg CS-0730415-250mg In Stock ₹ 14,716.32

CS-0730415 - 50mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

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

NC1=CC(OCCC2=CC=CC=C2)=CC=C1

Tpsa

35.25

Logp

2.8903

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC68081
75058-73-0 | Benzenamine, 3-(2-phenylethoxy)-
A2B Chem ₹ 17,710.92 - ₹ 35,849.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730415

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Purity:
98%

MDL No:
None

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:
NC1=CC(OCCC2=CC=CC=C2)=CC=C1

Tpsa:
35.25

Logp:
2.8903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C(N1CCNCC1)C1=NC(=NO1)C1=CC=CC=C1

Tpsa:
54.19

Logp:
1.1418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC

Tpsa:
57.37

Logp:
2.64972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)C1(CC2=CC=C(C=C2)[N+]([O-])=O)CCOCC1

Tpsa:
78.67

Logp:
2.1071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4