CS-0152516

(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-ethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 261380-34-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0152516-250mg In Stock ₹ 7,871.52
1g CS-0152516-1g In Stock ₹ 18,994.32
5g CS-0152516-5g In Stock ₹ 75,463.92

CS-0152516 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

MFCD01860633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

N-Boc-4-ethyl-D-phenylalanine

SMILES

CCC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa

75.63

Logp

2.7694

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF37359
261380-34-1 | (S)-2-(tert-Butoxycarbonylamino)-3-(4-ethylphenyl)propanoic acid
A2B Chem ₹ 9,154.92 - ₹ 82,650.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0152516

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Purity:
97%

MDL No:
MFCD01860633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
N-Boc-4-ethyl-D-phenylalanine

SMILES:
CCC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa:
75.63

Logp:
2.7694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0152517

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Purity:
98%

MDL No:
MFCD00053128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀S

Molecular Weight:
126.22

Synonyms:
5-Methyl-2-ethylthiophene

SMILES:
CCC1=CC=C(C)S1

Tpsa:
0

Logp:
2.61892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0152518

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Purity:
98%

MDL No:
MFCD00059234

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄

Molecular Weight:
134.22

Synonyms:
3,4-Dimethylethylbenzene

SMILES:
CCC1=CC=C(C)C(=C1)C

Tpsa:
0

Logp:
2.86584

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0152519

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Purity:
95%

MDL No:
MFCD10698994

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
6-Ethylisocytosine

SMILES:
O=C1C=C(CC)NC(N)=N1

Tpsa:
71.77

Logp:
-0.0855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1