CS-0187737

(R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 27167-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0187737-5g In Stock ₹ 5,475.84
25g CS-0187737-25g In Stock ₹ 21,903.36
100g CS-0187737-100g In Stock ₹ 62,886.60

CS-0187737 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₆

Molecular Weight

320.30

Synonyms

Z-D-Ala-OSu

SMILES

C[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O

Tpsa

102.01

Logp

0.9085

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF28402
27167-53-9 | Z-D-Ala-OSu
A2B Chem ₹ 1,796.76 - ₹ 39,956.52

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

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Img

ChemScene

CS-0187737

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₆N₂O₆

Molecular Weight:
320.30

Synonyms:
Z-D-Ala-OSu

SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O

Tpsa:
102.01

Logp:
0.9085

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0187738

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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:
C₁₄H₂₃NO₂S

Molecular Weight:
269.40

Synonyms:
None

SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
3.2775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0187739

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅BF₃KO

Molecular Weight:
200.01

Synonyms:
Potassium 2-hydroxyphenyltrifluoroborate

SMILES:
C1=CC=C(C(=C1)[B-](F)(F)F)O.[K+]

Tpsa:
20.23

Logp:
-1.5494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187740

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Purity:
97% GC

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₅H₉IO₂

Molecular Weight:
228.03

Synonyms:
2-Iodopropionic Acid Ethyl Ester

SMILES:
CC(I)C(OCC)=O

Tpsa:
26.3

Logp:
1.373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2