CS-0665111

N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutanamide)

Manufacturer: ChemScene

CAS Number: 42487-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0665111-5g In Stock ₹ 92,575.92

CS-0665111 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

MFCD06200739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄Cl₂N₂O₄

Molecular Weight

345.18

Synonyms

None

SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C)Cl

Tpsa

92.34

Logp

2.8286

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI50266
42487-09-2 | N,N'-(2,5-Dichloro-1,4-phenylene)bis(3-oxobutanamide)
A2B Chem --

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-0665111

--


Purity:
98%

MDL No:
MFCD06200739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂O₄

Molecular Weight:
345.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C)Cl

Tpsa:
92.34

Logp:
2.8286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0665112

--


Purity:
98%

MDL No:
MFCD00751500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
2.8195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665113

--


Purity:
98%

MDL No:
MFCD00870768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC12CC=CCC1C(=O)OC2=O

Tpsa:
43.37

Logp:
1.0423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665114

--


Purity:
98%

MDL No:
MFCD17677074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BrNO

Molecular Weight:
248.16

Synonyms:
None

SMILES:
C1C2CC3(CC1CC(C2)(C3)O)N.Br

Tpsa:
46.25

Logp:
1.6067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0