CS-0691906

Ethyl 4-(3-isopropyl-4-methoxyphenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 1226134-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0691906-5g In Stock ₹ 75,207.24

CS-0691906 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₅

Molecular Weight

292.33

Synonyms

None

SMILES

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

Tpsa

69.67

Logp

2.5236

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI14789
1226134-54-8 | Ethyl 4-(3-isopropyl-4-methoxyphenyl)-2,4-dioxobutanoate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0691906

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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:
C₁₆H₂₀O₅

Molecular Weight:
292.33

Synonyms:
None

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

Tpsa:
69.67

Logp:
2.5236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0691907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₆N₃

Molecular Weight:
295.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)N2C(=CC(=N2)C(F)(F)F)N

Tpsa:
43.84

Logp:
3.4921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691908

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=CC=C(C=C2)Br

Tpsa:
23.47

Logp:
2.4102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=CC(=C1)F)F

Tpsa:
17.07

Logp:
2.9476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3