CS-0820126

1-(Tert-butyl) 4-methyl ((benzyloxy)carbonyl)-L-aspartate

Manufacturer: ChemScene

CAS Number: 60079-12-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0820126-500mg In Stock ₹ 84,019.92
1g CS-0820126-1g In Stock ₹ 1,34,329.20

CS-0820126 - 500mg

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₆

Molecular Weight

337.37

Synonyms

None

SMILES

CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O)=O)C

Tpsa

90.93

Logp

2.1862

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI66009
60079-12-1 | Z-(MeO)-Asp-OtBu
A2B Chem ₹ 42,780.00 - ₹ 59,121.96

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-0820126

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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:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CC(OC)=O)=O)C

Tpsa:
90.93

Logp:
2.1862

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0820129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)Cl

Tpsa:
37.38

Logp:
1.8799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0820130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1CC(C)C)N

Tpsa:
52.32

Logp:
2.7055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0820139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClF₃NO

Molecular Weight:
328.51

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)Br)OC(F)(F)F.Cl

Tpsa:
22.12

Logp:
4.3177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1