CS-0618893

(R)-4-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 20918-72-3

Select a Size

Pack Size SKU Availability Price
25g CS-0618893-25g In Stock ₹ 9,326.04
100g CS-0618893-100g In Stock ₹ 30,459.36

CS-0618893 - 25g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₆

Molecular Weight

337.37

Synonyms

None

SMILES

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

Tpsa

101.93

Logp

2.4879

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA36806
20918-72-3 | 1-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-D-glutamate
A2B Chem ₹ 4,534.68 - ₹ 15,229.68

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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-0618893

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
None

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

Tpsa:
101.93

Logp:
2.4879

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0618894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BF₃O₂

Molecular Weight:
220.00

Synonyms:
None

SMILES:
FC(F)(F)C#CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.1835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

SMILES:
CCC1=CC2=CC(Cl)=CC=C2N=C1Cl

Tpsa:
12.89

Logp:
4.104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1(NC2=CC=CC=C2)CC1)O

Tpsa:
49.33

Logp:
1.7157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3