CS-0327753

2-(2,6-Dioxotetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 3343-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0327753-5g In Stock ₹ 4,962.48
10g CS-0327753-10g In Stock ₹ 9,839.40
25g CS-0327753-25g In Stock ₹ 17,283.12

CS-0327753 - 5g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₅

Molecular Weight

259.21

Synonyms

N-Phthaloyl-DL-glutamic anhydride

SMILES

C1=CC=C2C(=C1)C(=O)N(C3CCC(=O)OC3=O)C2=O

Tpsa

80.75

Logp

0.5148

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB77765
3343-28-0 | N-Phthaloyl-dl-glutamic anhydride
A2B Chem ₹ 1,967.88 - ₹ 19,593.24

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335-H351

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0327753

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
N-Phthaloyl-DL-glutamic anhydride

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3CCC(=O)OC3=O)C2=O

Tpsa:
80.75

Logp:
0.5148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327754

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄I₂S₂

Molecular Weight:
418.06

Synonyms:
5,5′-DIIODO-2,2′-BITHIOPHENE

SMILES:
IC1=CC=C(C2=CC=C(I)S2)S1

Tpsa:
0

Logp:
4.6858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
2-(3-Formyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide

SMILES:
O=C(NCC1CCCO1)CN2C=C(C=O)C3=CC=CC=C32

Tpsa:
60.33

Logp:
1.749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2Cl

Tpsa:
74.68

Logp:
2.92832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5