CS-0671585

2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-l-threoninate

Manufacturer: ChemScene

CAS Number: 76401-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0671585-1g In Stock ₹ 5,561.40
5g CS-0671585-5g In Stock ₹ 20,962.20

CS-0671585 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00153344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₇

Molecular Weight

350.32

Synonyms

None

SMILES

C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)O

Tpsa

122.24

Logp

0.2694

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC49045
76401-90-6 | Z-L-Threonine n-hydroxysuccinimide ester
A2B Chem ₹ 5,390.28 - ₹ 16,085.28

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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-0671585

--


Purity:
98%

MDL No:
MFCD00153344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₇

Molecular Weight:
350.32

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)O

Tpsa:
122.24

Logp:
0.2694

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0671586

--


Purity:
98%

MDL No:
MFCD11537408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.50142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CCCCS(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.5025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0671588

--


Purity:
98%

MDL No:
MFCD06797771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CN1CCC[C@H]1CN2CCCC2

Tpsa:
6.48

Logp:
1.1764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2