CS-0283450

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

Manufacturer: ChemScene

CAS Number: 35264-04-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0283450-100mg In Stock ₹ 12,320.64
250mg CS-0283450-250mg In Stock ₹ 15,743.04
1g CS-0283450-1g In Stock ₹ 40,469.88
5g CS-0283450-5g In Stock ₹ 1,83,611.76

CS-0283450 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95%

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

N-Boc-3-ethyl L-Norvaline

SMILES

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

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF71545
35264-04-1 | N-Boc-3-ethyl l-norvaline
A2B Chem ₹ 10,695.00 - ₹ 1,50,157.80

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

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Img

ChemScene

CS-0283450

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
N-Boc-3-ethyl L-Norvaline

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

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0283452

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCC(=O)C1=C(C)N(C)N=C1

Tpsa:
34.89

Logp:
1.32122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0283453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC(=O)C1=C(C)N(CC)N=C1

Tpsa:
34.89

Logp:
1.80412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0283454

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
5-Nitro-2-amino-nicotinsaeure

SMILES:
CCC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N

Tpsa:
86.23

Logp:
1.7697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3