CS-0464346

1,3-Bis(4-chlorophenyl)propane-1,3-dione

Manufacturer: ChemScene

CAS Number: 18362-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464346-1g In Stock ₹ 41,753.28

CS-0464346 - 1g

₹ 41,753.28

In Stock

Quantity

1

Base Price: ₹ 41,753.28

GST (18%): ₹ 7,515.59

Total Price: ₹ 49,268.87

Purity

98%

MDL No

MFCD00018714

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀Cl₂O₂

Molecular Weight

293.14

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)C(=O)CC(=O)C2=CC=C(C=C2)Cl

Tpsa

34.14

Logp

4.4491

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB03190
18362-49-7 | 1,3-Propanedione, 1,3-bis(4-chlorophenyl)-
A2B Chem ₹ 12,063.96 - ₹ 1,30,735.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0464346

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Purity:
98%

MDL No:
MFCD00018714

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀Cl₂O₂

Molecular Weight:
293.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
34.14

Logp:
4.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464347

--


Purity:
98%

MDL No:
MFCD10703553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
2-Pyrazinyl(3-pyridinyl)methanone

SMILES:
C1=CC(=CN=C1)C(=O)C2=CN=CC=N2

Tpsa:
55.74

Logp:
1.1026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(NC(NN)=O)=C1

Tpsa:
110.29

Logp:
0.59

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0464349

--


Purity:
98%

MDL No:
MFCD01861873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂O₄

Molecular Weight:
362.42

Synonyms:
ethyl 3,4-bis(phenylmethoxy)benzoate

SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
44.76

Logp:
5.0213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8