CS-0879628

tert-butyl 5-amino-4-(benzyloxycarbonylamino)-5-oxo-pentanoate

Manufacturer: ChemScene

CAS Number: 106571-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0879628-5g In Stock ₹ 9,069.36
10g CS-0879628-10g In Stock ₹ 14,973.00

CS-0879628 - 5g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₅

Molecular Weight

336.38

Synonyms

None

SMILES

NC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Tpsa

107.72

Logp

1.8886

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL16884
106571-82-8 | tert-Butyl 5-amino-4-(benzyloxycarbonylamino)-5-oxopentanoate
A2B Chem ₹ 7,700.40 - ₹ 24,641.28

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879628

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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:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
NC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Tpsa:
107.72

Logp:
1.8886

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0879629

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.C1NCC2N(CC1)N=CC=2

Tpsa:
29.85

Logp:
1.22

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879630

--


Purity:
98%

MDL No:
MFCD34184251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
CN1C=C(CC(C2)N)C2=N1.Cl.Cl

Tpsa:
43.84

Logp:
0.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₈

Molecular Weight:
324.33

Synonyms:
None

SMILES:
OC(=O)C(O)=O.NCCC1(O)COC1.NCCC1(O)COC1

Tpsa:
185.56

Logp:
-2.6514

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
4