CS-0539202

(S)-2-(((benzyloxy)carbonyl)amino)pent-4-ynoic acid

Manufacturer: ChemScene

CAS Number: 869116-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0539202-5g In Stock ₹ 1,27,313.28

CS-0539202 - 5g

₹ 1,27,313.28

In Stock

Quantity

1

Base Price: ₹ 1,27,313.28

GST (18%): ₹ 22,916.39

Total Price: ₹ 1,50,229.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

Cbz-S-2-Propynylglycine

SMILES

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

Tpsa

75.63

Logp

1.3893

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY24970
869116-13-2 | Z-Pra-OH
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539202

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Cbz-S-2-Propynylglycine

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

Tpsa:
75.63

Logp:
1.3893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0539203

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
Allyloxycarbonylaminoacetic acid

SMILES:
C=CCOC(=O)NCC(=O)O

Tpsa:
75.63

Logp:
-0.0168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃NO₅

Molecular Weight:
405.44

Synonyms:
N-benzyloxycarbonyl-D-tyrosine benzyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

Tpsa:
84.86

Logp:
3.9731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0539205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄S

Molecular Weight:
359.44

Synonyms:
Z-S(benzyl)-Cys-OMe

SMILES:
COC(=O)[C@H](CSCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
3.3878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8