CS-0664517

Ethyl 2-(4-(ethylamino)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 39718-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0664517-1g In Stock ₹ 79,057.44
5g CS-0664517-5g In Stock ₹ 2,36,487.84

CS-0664517 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD24555056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCNC1=CC=C(C=C1)CC(=O)OCC

Tpsa

38.33

Logp

2.224

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-2580
eMolecules​ ETHYL 2-(4-(ETHYLAMINO)PHENYL)ACETATE | 39718-92-8 | MFCD24555056 | 1g
eMolecules​ ₹ 80,587.25
AI49717
39718-92-8 | Ethyl 2-(4-(ethylamino)phenyl)acetate
A2B Chem ₹ 24,641.28 - ₹ 58,351.92

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664517

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Purity:
98%

MDL No:
MFCD24555056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCNC1=CC=C(C=C1)CC(=O)OCC

Tpsa:
38.33

Logp:
2.224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC=C1)Cl

Tpsa:
0

Logp:
3.6375

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1/C(C2=CC=CC=C2N1)=C3NC4=CC=CC=C4C/3=O

Tpsa:
65.45

Logp:
3.1906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664521

--


Purity:
98%

MDL No:
MFCD28668287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
CC1=CN=C2C=C(C=CC2=N1)I

Tpsa:
25.78

Logp:
2.54282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0