CS-0778853

1,1'-(Oxybis(methylene))bis(1h-pyrrole-2,5-dione)

Manufacturer: ChemScene

CAS Number: 15209-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0778853-1g In Stock ₹ 1,40,831.76

CS-0778853 - 1g

₹ 1,40,831.76

In Stock

Quantity

1

Base Price: ₹ 1,40,831.76

GST (18%): ₹ 25,349.717

Total Price: ₹ 1,66,181.477

Purity

98%

MDL No

MFCD26940377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₅

Molecular Weight

236.18

Synonyms

None

SMILES

C1=CC(=O)N(C1=O)COCN2C(=O)C=CC2=O

Tpsa

83.99

Logp

-1.232

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD19067
15209-14-0 | Bis-maleimidomethyl ether
A2B Chem ₹ 13,689.60 - ₹ 1,02,073.08

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-0778853

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Purity:
98%

MDL No:
MFCD26940377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)COCN2C(=O)C=CC2=O

Tpsa:
83.99

Logp:
-1.232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778854

--


Purity:
98%

MDL No:
MFCD28166390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO₃

Molecular Weight:
267.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)F)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
4.1796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778855

--


Purity:
98%

MDL No:
MFCD27936851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrFNO₃

Molecular Weight:
312.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)F)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
4.2887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778856

--


Purity:
98%

MDL No:
MFCD26383425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C1C(CN1)CCC(=O)O

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3