CS-0681168

2,5-Dioxopyrrolidin-1-yl (r)-2-((tert-butoxycarbonyl)amino)pentanoate

Manufacturer: ChemScene

CAS Number: 213178-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0681168-1g In Stock ₹ 9,411.60
5g CS-0681168-5g In Stock ₹ 36,363.00
25g CS-0681168-25g In Stock ₹ 1,25,345.40

CS-0681168 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₆

Molecular Weight

314.33

Synonyms

None

SMILES

CCC[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

Tpsa

102.01

Logp

1.287

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44919
213178-93-9 | Boc-d-nva-osu
A2B Chem ₹ 10,609.44 - ₹ 1,36,639.32

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-0681168

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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:
C₁₄H₂₂N₂O₆

Molecular Weight:
314.33

Synonyms:
None

SMILES:
CCC[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

Tpsa:
102.01

Logp:
1.287

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0681169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅BrFNO₂

Molecular Weight:
376.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1F)CC2=C(N=C3C=CC(=CC3=C2)Br)OC

Tpsa:
31.35

Logp:
4.7444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BClNO₃

Molecular Weight:
237.45

Synonyms:
None

SMILES:
B(C1=CC2=C(C=CC(=C2)Cl)N=C1OC)(O)O

Tpsa:
62.58

Logp:
0.5766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=CC=CC=C2NC1=O)Cl

Tpsa:
59.16

Logp:
1.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1