CS-0454386

Ethyl 3-amino-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 6335-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0454386-100mg In Stock ₹ 6,930.36
250mg CS-0454386-250mg In Stock ₹ 14,288.52
1g CS-0454386-1g In Stock ₹ 34,651.80

CS-0454386 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

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

Ethyl beta-aminohydrocinnamate

SMILES

CCOC(=O)CC(C1=CC=CC=C1)N

Tpsa

52.32

Logp

1.6396

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG69742
6335-76-8 | Ethyl 3-amino-3-phenylpropanoate
A2B Chem ₹ 17,625.36 - ₹ 22,930.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454386

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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:
Ethyl beta-aminohydrocinnamate

SMILES:
CCOC(=O)CC(C1=CC=CC=C1)N

Tpsa:
52.32

Logp:
1.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
4-Bromo-2,6-bis(hydroxymethyl)phenol

SMILES:
C1=C(C=C(CO)C(=C1CO)O)Br

Tpsa:
60.69

Logp:
1.1393

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3-methyl-6,7-dihydro-1H-indazol-4(5H)-one

SMILES:
CC1=C2C(=NN1)CCCC2=O

Tpsa:
45.75

Logp:
1.23712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈NNaO₃S

Molecular Weight:
209.20

Synonyms:
Sodium o-Toluidine-4-sulfonate Tetrahydrate

SMILES:
CC1=CC(=CC=C1N)S(=O)(=O)[O-].[Na+]

Tpsa:
83.22

Logp:
-2.51468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1