CS-0434585

Bis(2,5-dioxopyrrolidin-1-yl) terephthalate

Manufacturer: ChemScene

CAS Number: 70967-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0434585-1g In Stock ₹ 32,427.24

CS-0434585 - 1g

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₈

Molecular Weight

360.28

Synonyms

2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-

SMILES

O=C(C1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1)ON3C(CCC3=O)=O

Tpsa

127.36

Logp

0.1282

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC65996
70967-79-2 | 2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-
A2B Chem ₹ 16,940.88 - ₹ 52,790.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434585

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₂N₂O₈

Molecular Weight:
360.28

Synonyms:
2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-

SMILES:
O=C(C1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1)ON3C(CCC3=O)=O

Tpsa:
127.36

Logp:
0.1282

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434587

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₈N₂O₈

Molecular Weight:
366.32

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O

Tpsa:
127.36

Logp:
0.0072

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₈

Molecular Weight:
366.32

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O

Tpsa:
127.36

Logp:
0.0072

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434590

--


Purity:
98%

MDL No:
MFCD03428529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2-AMINO-1-(3-CHLOROPHENYL)-1-ETHANOL

SMILES:
OC(CN)C1=CC=CC(Cl)=C1

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2