CS-0510680

(S)-2-amino-5-(4-methoxyphenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 56047-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0510680-100mg In Stock ₹ 27,036.96
250mg CS-0510680-250mg In Stock ₹ 53,389.44
1g CS-0510680-1g In Stock ₹ 1,06,436.64

CS-0510680 - 100mg

₹ 27,036.96

In Stock

Quantity

1

Base Price: ₹ 27,036.96

GST (18%): ₹ 4,866.653

Total Price: ₹ 31,903.613

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

COC1=CC=C(CCC[C@H](N)C(=O)O)C=C1

Tpsa

72.55

Logp

1.4298

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ95277
56047-44-0 | (S)-2-Amino-5-(4-methoxyphenyl)pentanoic acid
A2B Chem ₹ 33,197.28 - ₹ 72,127.08

Related Products

Img

ChemScene

CS-0510407

--

Img

ChemScene

CS-0557323

--

Img

ChemScene

CS-0523466

--

Img

ChemScene

CS-0513083

--

Img

ChemScene

CS-0510248

--

Img

ChemScene

CS-0568986

--

Img

ChemScene

CS-0523546

--

Img

ChemScene

CS-0516236

--

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

Show Difference

Img

ChemScene

CS-0510680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC=C(CCC[C@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0510682

--


Purity:
98%

MDL No:
MFCD11181741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
4-(2-Methylpropoxy)phenol

SMILES:
OC1=CC=C(OCC(C)C)C=C1

Tpsa:
29.46

Logp:
2.427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510683

--


Purity:
98%

MDL No:
MFCD24689384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
3,3,4,4-Tetramethyl-cyclopentanone

SMILES:
O=C1CC(C)(C)C(C)(C)C1

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
1-[Amino-(4-chloro-phenyl)-methyl]-naphthalen-2-ol

SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Cl)C=C3

Tpsa:
46.25

Logp:
4.2469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2