CS-B0053

H-Glu(OtBu)-OtBu

Manufacturer: ChemScene

CAS Number: 16874-06-9

Select a Size

Pack Size SKU Availability Price
100mg CS-B0053-100mg In Stock ₹ 5,475.84
250mg CS-B0053-250mg In Stock ₹ 9,154.92
1g CS-B0053-1g In Stock ₹ 24,299.04
5g CS-B0053-5g In Stock ₹ 72,640.44

CS-B0053 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD00038271

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

None

SMILES

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

Tpsa

78.62

Logp

1.7773

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA90831
16874-06-9 | (S)-Di-tert-butyl 2-aminopentanedioate
A2B Chem ₹ 4,106.88 - ₹ 57,838.56

Related Products

Img

ChemScene

CS-W019152

--

Img

ChemScene

CS-W013162

--

Img

ChemScene

CS-W010117

--

Img

ChemScene

CS-W010108

--

Img

ChemScene

CS-W014891

--

Img

ChemScene

CS-W019287

--

Img

ChemScene

CS-W010118

--

Img

ChemScene

CS-W010588

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0053

--


Purity:
97%

MDL No:
MFCD00038271

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

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

Tpsa:
78.62

Logp:
1.7773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B0054

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (R)- (9CI)

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

Tpsa:
52.6

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0055

--


Purity:
97%

MDL No:
MFCD16036178

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
Propanoic acid, 2-(acetyloxy)-, (2R)-

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

Tpsa:
63.6

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0056

--


Purity:
97%

MDL No:
MFCD00191370

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
(S)-A-2-acetoxypropionic acid

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

Tpsa:
63.6

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2