CS-0523331

2-Amino-1-(4-ethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 788157-77-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523331-2.5g In Stock ₹ 93,602.64
5g CS-0523331-5g In Stock ₹ 1,38,521.64
10g CS-0523331-10g In Stock ₹ 2,05,172.88

CS-0523331 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.6152

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH70456
788157-77-7 | 1-Propanone, 2-amino-1-(4-ethoxyphenyl)-
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0523331

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523332

--


Purity:
98%

MDL No:
MFCD18393722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NO₄S

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Cl)=C1[N+]([O-])=O)(Cl)=O

Tpsa:
77.28

Logp:
2.1757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
Boc-3-(1-Morpholinyl)-D-Ala-OH

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CN1CCOCC1

Tpsa:
88.1

Logp:
0.2965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₅Si

Molecular Weight:
248.35

Synonyms:
2-Propenoic acid, (triethoxysilyl)methyl ester

SMILES:
C=CC(OC[Si](OCC)(OCC)OCC)=O

Tpsa:
53.99

Logp:
1.3032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9