CS-0535420

2-((Tert-butoxycarbonyl)amino)-3-ethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1404735-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0535420-1g In Stock ₹ 53,817.24
5g CS-0535420-5g In Stock ₹ 2,31,183.12

CS-0535420 - 1g

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

2-(Boc-amino)-3-ethylpentanoic acid

SMILES

CCC(CC)C(NC(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM13928
1404735-94-9 | 2-((Tert-butoxycarbonyl)amino)-3-ethylpentanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0535420

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
2-(Boc-amino)-3-ethylpentanoic acid

SMILES:
CCC(CC)C(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0535422

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1C#N)N

Tpsa:
49.81

Logp:
1.57798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535423

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
1-Aminoindan Sulfate (Rasagiline)

SMILES:
O=S(=O)(O)O.NC1C=2C=CC=CC2CC1

Tpsa:
100.62

Logp:
0.9798

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0535424

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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:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
Amino-(4-trifluoromethyl-phenyl)-acetic acid hydrochloride

SMILES:
O=C(O)C(N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl

Tpsa:
63.32

Logp:
2.2116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2