CS-0874616

2,5-Dioxopyrrolidin-1-yl 2-(naphthalen-2-yloxy)acetate

Manufacturer: ChemScene

CAS Number: 81012-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0874616-5g In Stock ₹ 1,60,425.00

CS-0874616 - 5g

₹ 1,60,425.00

In Stock

Quantity

1

Base Price: ₹ 1,60,425.00

GST (18%): ₹ 28,876.50

Total Price: ₹ 1,89,301.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₅

Molecular Weight

299.28

Synonyms

None

SMILES

C1CC(=O)N(C1=O)OC(=O)COC2=CC3=CC=CC=C3C=C2

Tpsa

72.91

Logp

1.8258

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH49538
81012-92-2 | (2-Naphthoxy)acetic acid n-hydroxysuccinimide ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874616

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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:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)COC2=CC3=CC=CC=C3C=C2

Tpsa:
72.91

Logp:
1.8258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@]2([H])[C@]1([H])COCOC2)=O

Tpsa:
44.76

Logp:
0.416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IO₃

Molecular Weight:
256.04

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CI

Tpsa:
43.37

Logp:
0.9437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874620

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₅O₈

Molecular Weight:
381.73

Synonyms:
None

SMILES:
O=Cl(=O)([O-])=O.O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)N2C3=NC=NC(N)=C3[N+](C)=C2

Tpsa:
217.61

Logp:
-6.4125

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
2