CS-0448247

6,9-Dioxaspiro[4.5]Decane-10-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1706541-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0448247-5g In Stock ₹ 2,92,101.84

CS-0448247 - 5g

₹ 2,92,101.84

In Stock

Quantity

1

Base Price: ₹ 2,92,101.84

GST (18%): ₹ 52,578.331

Total Price: ₹ 3,44,680.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

C1CCC2(C1)C(C(=O)O)OCCO2

Tpsa

55.76

Logp

0.7992

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67903
1706541-20-9 | 6,9-Dioxaspiro[4.5]decane-10-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0448247

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1CCC2(C1)C(C(=O)O)OCCO2

Tpsa:
55.76

Logp:
0.7992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)C(F)(F)F

Tpsa:
66.84

Logp:
2.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
2-CHLORO-N-(4-MORPHOLIN-4-YL-PHENYL)-ACETAMIDE

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCl

Tpsa:
41.57

Logp:
1.7005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₂O₄Si₂

Molecular Weight:
308.56

Synonyms:
3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL-

SMILES:
COCCOCCOCCC[Si](C)(C)O[Si](C)(C)C

Tpsa:
36.92

Logp:
3.1127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12