CS-0589371

Methyl 4-(4-isobutylphenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 834885-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0589371-1g In Stock ₹ 1,50,585.60

CS-0589371 - 1g

₹ 1,50,585.60

In Stock

Quantity

1

Base Price: ₹ 1,50,585.60

GST (18%): ₹ 27,105.408

Total Price: ₹ 1,77,691.008

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

Benzenebutanoic acid, 4-(2-methylpropyl)-α,γ-dioxo-, methyl ester

SMILES

CC(C)CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC

Tpsa

60.44

Logp

2.2

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0589371

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Benzenebutanoic acid, 4-(2-methylpropyl)-α,γ-dioxo-, methyl ester

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC

Tpsa:
60.44

Logp:
2.2

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
2,4-dibromo-3,5-dimethylphenyl methyl ether

SMILES:
CC1=CC(=C(C(=C1Br)C)Br)OC

Tpsa:
9.23

Logp:
3.83704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
6-[3-(Trifluoromethoxy)phenyl]pyridin-2-amine

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)N

Tpsa:
48.14

Logp:
3.2294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
Benzyl phenyl sulfoxide

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

Tpsa:
17.07

Logp:
2.9944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3