CS-0502033

1,7,10-Trioxadispiro[2.2.4(6).2(3)]Dodecane

Manufacturer: ChemScene

CAS Number: 83365-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0502033-100mg In Stock ₹ 14,031.84
250mg CS-0502033-250mg In Stock ₹ 22,416.72
1g CS-0502033-1g In Stock ₹ 55,357.32

CS-0502033 - 100mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD27929402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

1,7,10-Trioxadispiro[2.2.4.2]dodecane

SMILES

C1OC11CCC2(CC1)OCCO2

Tpsa

30.99

Logp

1.0725

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-245-0402
eMolecules​ Pharmablock / 1710-trioxadispiro[2.2.4.2]dodecane / 25mg / 784549631 / PBZ6214 / 0.000 / 83365-44-0 / MFCD27929402 / 170.208 / C9H14O3
eMolecules​ ₹ 11,334.99
AC22908
83365-44-0 | 1,7,10-Trioxadispiro[2.2.4.2]dodecane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0502033

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Purity:
98%

MDL No:
MFCD27929402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
1,7,10-Trioxadispiro[2.2.4.2]dodecane

SMILES:
C1OC11CCC2(CC1)OCCO2

Tpsa:
30.99

Logp:
1.0725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502034

--


Purity:
98%

MDL No:
MFCD19228209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
(R)-4-Methylcyclohex-3-enecarboxylic acid

SMILES:
CC1=CC[C@@H](CC1)C(O)=O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
Ethyl 6-hydroxynaphthalene-1-carboxylate

SMILES:
CCOC(=O)C1=C2C=CC(O)=CC2=CC=C1

Tpsa:
46.53

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](O)COC2=CC=C(Br)C=C12

Tpsa:
55.48

Logp:
1.2022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0