CS-0363450

1-(3,5-Dichlorophenyl)propane-1,2-dione

Manufacturer: ChemScene

CAS Number: 386715-49-7

Select a Size

Pack Size SKU Availability Price
50g CS-0363450-50g In Stock ₹ 1,13,452.56

CS-0363450 - 50g

₹ 1,13,452.56

In Stock

Quantity

1

Base Price: ₹ 1,13,452.56

GST (18%): ₹ 20,421.461

Total Price: ₹ 1,33,874.021

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂O₂

Molecular Weight

217.05

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.7651

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70472
386715-49-7 | 1-(3,5-Dichlorophenyl)propane-1,2-dione
A2B Chem ₹ 3,593.52 - ₹ 7,272.60

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363450

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O₂

Molecular Weight:
217.05

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363451

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₅

Molecular Weight:
364.39

Synonyms:
3,5-DIBENZYLOXYPHENYLGLYOXAL HYDRATE

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)C(O)O)OCC3=CC=CC=C3

Tpsa:
75.99

Logp:
3.338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0363453

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(3,6-Dimethylpyridin-2-yl)ethanone

SMILES:
CC1=C(C(=O)C)N=C(C)C=C1

Tpsa:
29.96

Logp:
1.90104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363454

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
1-(3-Amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)ethanone

SMILES:
CC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)C

Tpsa:
55.98

Logp:
3.00636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1