CS-0503799

1,6-Dioxacyclododecane-7,12-dione

Manufacturer: ChemScene

CAS Number: 777-95-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0503799-100mg In Stock ₹ 13,176.24
250mg CS-0503799-250mg In Stock ₹ 25,411.32
1g CS-0503799-1g In Stock ₹ 70,415.88

CS-0503799 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD00046971

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

Adipic acid butane-1,4-diyl ester

SMILES

O=C(CCCC1)OCCCCOC1=O

Tpsa

52.6

Logp

1.427

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52133
777-95-7 | 1,6-Dioxacyclododecane-7,12-Dione
A2B Chem ₹ 9,326.04 - ₹ 46,287.96

Related Products

Img

ChemScene

CS-0519221

--

Img

ChemScene

CS-0523544

--

Img

ChemScene

CS-0467301

--

Img

ChemScene

CS-0433509

--

Img

ChemScene

CS-0491376

--

Img

ChemScene

CS-0376339

--

Img

ChemScene

CS-0440045

--

Img

ChemScene

CS-0482719

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503799

--


Purity:
98%

MDL No:
MFCD00046971

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Adipic acid butane-1,4-diyl ester

SMILES:
O=C(CCCC1)OCCCCOC1=O

Tpsa:
52.6

Logp:
1.427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
cis-(1-methylpyrrolidine-3,4-diyl)dimethanol

SMILES:
CN1C[C@H](CO)[C@H](CO)C1

Tpsa:
43.7

Logp:
-0.8512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₂

Molecular Weight:
248.17

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=C(C(F)(F)F)C=C2F)C1)O

Tpsa:
37.3

Logp:
3.0326

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
4,4'-bis(2,3-epoxypropoxy)biphenyl

SMILES:
C1(C2=CC=C(OCC3CO3)C=C2)=CC=C(OCC4CO4)C=C1

Tpsa:
43.52

Logp:
2.9088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7