CS-0272752

(R)-3-Amino-4-(tert-butoxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 148823-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0272752-5g In Stock ₹ 1,42,457.40

CS-0272752 - 5g

₹ 1,42,457.40

In Stock

Quantity

1

Base Price: ₹ 1,42,457.40

GST (18%): ₹ 25,642.332

Total Price: ₹ 1,68,099.732

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

H-D-Asp-OtBu

SMILES

CC(C)(C)OC(=O)[C@@H](CC(=O)O)N

Tpsa

89.62

Logp

0.1301

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA73951
148823-36-3 | H-D-Asp-OtBu
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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-0272752

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
H-D-Asp-OtBu

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

Tpsa:
89.62

Logp:
0.1301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272753

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
tert-butyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate

SMILES:
CC(C)(C)OC(=O)[C@@H](CC1=CN=CN1)N

Tpsa:
81

Logp:
0.6212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0272754

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
D-HoMophenylalanine tert-Butyl Ester

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

Tpsa:
52.32

Logp:
2.2882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O

Tpsa:
72.55

Logp:
1.259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4