CS-0574601

4-(3,5-Dichlorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 66740-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0574601-5g In Stock ₹ 1,82,670.60

CS-0574601 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O₃

Molecular Weight

247.07

Synonyms

4-(3,5-Dichlorophenyl)-4-oxobutyric acid

SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)CCC(=O)O

Tpsa

54.37

Logp

3.0409

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH16820
66740-88-3 | 4-(3,5-Dichlorophenyl)-4-oxobutyric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0574601

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
4-(3,5-Dichlorophenyl)-4-oxobutyric acid

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
3.0409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrN₂O₃

Molecular Weight:
319.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
76.16

Logp:
4.02128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₄N₂S

Molecular Weight:
354.37

Synonyms:
6-ethyl-2-[(3-fluorobenzyl)sulfanyl]-5-methyl-4-(trifluoromethyl)nicotinonitrile

SMILES:
N#CC1=C(SCC2=CC=CC(F)=C2)N=C(CC)C(C)=C1C(F)(F)F

Tpsa:
36.68

Logp:
5.2743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
S=C(NC1CC1)NC2CCCC2

Tpsa:
24.06

Logp:
1.5555

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2