CS-0236115

Ethyl 3-amino-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 149193-77-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0236115-50mg In Stock ₹ 11,379.48
100mg CS-0236115-100mg In Stock ₹ 17,026.44
250mg CS-0236115-250mg In Stock ₹ 24,299.04
500mg CS-0236115-500mg In Stock ₹ 45,432.36
1g CS-0236115-1g In Stock ₹ 60,662.04

CS-0236115 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

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

O=C(OCC)CC(N)CC1=CC=CC=C1

Tpsa

52.32

Logp

1.5096

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX26613
149193-77-1 | ethyl 3-amino-4-phenylbutanoate
A2B Chem ₹ 29,946.00 - ₹ 1,81,900.56

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236115

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)CC(N)CC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.5096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0236116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CCCC2)O1

Tpsa:
25.17

Logp:
2.62022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
2-(2,4-DIFLUOROPHENYL)PROPANENITRILE

SMILES:
CC(C1=CC=C(F)C=C1F)C#N

Tpsa:
23.79

Logp:
2.59188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0236118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCCCC1OCCCC1

Tpsa:
29.46

Logp:
1.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3