CS-0205341

2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one

Manufacturer: ChemScene

CAS Number: 87769-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0205341-1g In Stock ₹ 7,101.48
5g CS-0205341-5g In Stock ₹ 20,791.08
10g CS-0205341-10g In Stock ₹ 34,480.68

CS-0205341 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

MFCD00060139

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

CC1=C(C)OC(C)(C)OC1=O

Tpsa

35.53

Logp

1.5898

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB59512
87769-39-9 | 2,2,5,6-Tetramethyl-4h-1,3-dioxin-4-one
A2B Chem ₹ 5,133.60 - ₹ 20,962.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0205341

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Purity:
95%

MDL No:
MFCD00060139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC1=C(C)OC(C)(C)OC1=O

Tpsa:
35.53

Logp:
1.5898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205342

--


Purity:
98+%

MDL No:
MFCD01463297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
6-bromo-2,4-dinitrotoluene

SMILES:
O=N(=O)C1=CC(Br)=C(C(=C1)N(=O)=O)C

Tpsa:
86.28

Logp:
2.57392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205343

--


Purity:
97%

MDL No:
MFCD00671569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether

SMILES:
O(C1=CC=C(N)C=C1)CC(C)(C)COC2=CC=C(N)C=C2

Tpsa:
70.5

Logp:
3.335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0205345

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Purity:
98%

MDL No:
MFCD08442234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
1-(Butane-1-sulfonyl)-piperazine

SMILES:
O=S(=O)(N1CCNCC1)CCCC

Tpsa:
49.41

Logp:
0.0215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4