CS-0589357

1-(4-(Tert-butyl)phenyl)-3-(1,3-dioxolan-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 842123-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0589357-5g In Stock ₹ 1,66,328.64

CS-0589357 - 5g

₹ 1,66,328.64

In Stock

Quantity

1

Base Price: ₹ 1,66,328.64

GST (18%): ₹ 29,939.155

Total Price: ₹ 1,96,267.795

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCO2

Tpsa

35.53

Logp

3.3199

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76176
842123-90-4 | 1-(4-(tert-Butyl)phenyl)-3-(1,3-dioxolan-2-yl)propan-1-one
A2B Chem --

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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-0589357

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCO2

Tpsa:
35.53

Logp:
3.3199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
4-(3,4-DIMETHYLPHENYL)-1-BUTEN-4-OL

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

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
2-Amino-4-pyridin-4-yl-thiophene-3-carboxylic acid amide

SMILES:
C1=CN=CC=C1C2=CSC(=C2C(=O)N)N

Tpsa:
82

Logp:
1.4912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)

SMILES:
COCCN1C(=O)CNCC1=O

Tpsa:
58.64

Logp:
-1.4088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3