CS-0434219

Ethyl 3-(4-aminophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 7116-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0434219-1g In Stock ₹ 16,256.40
5g CS-0434219-5g In Stock ₹ 48,170.28

CS-0434219 - 1g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95%

MDL No

MFCD07772969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

Ethyl p-aminohydrocinnamate

SMILES

O=C(OCC)CCC1=CC=C(N)C=C1

Tpsa

52.32

Logp

1.7645

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV64028
7116-44-1 | Ethyl 3-(4-aminophenyl)propanoate
A2B Chem ₹ 5,903.64 - ₹ 1,49,644.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434219

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Purity:
95%

MDL No:
MFCD07772969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl p-aminohydrocinnamate

SMILES:
O=C(OCC)CCC1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.7645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434220

--


Purity:
97%

MDL No:
MFCD00798002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-Propanol, 3-(m-methoxyphenyl)-

SMILES:
OCCCC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.6201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434222

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Purity:
95%

MDL No:
MFCD11848854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID

SMILES:
O=C(O)CC1=CC=CC=C1CN(C)C

Tpsa:
40.54

Logp:
1.3753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434223

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
tert-Butyl (2S)-2-aminobutanoate

SMILES:
CC[C@H](N)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.0654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2