CS-M1350

Ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate

Manufacturer: ChemScene

CAS Number: 62141-26-8

Select a Size

Pack Size SKU Availability Price
250mg CS-M1350-250mg In Stock ₹ 4,534.68
1g CS-M1350-1g In Stock ₹ 10,523.88
5g CS-M1350-5g In Stock ₹ 31,058.28
25g CS-M1350-25g In Stock ₹ 84,105.48

CS-M1350 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD07779435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID ETHYL ESTER

SMILES

O=C(OCC)CC1CCC2(CC1)OCCO2

Tpsa

44.76

Logp

1.8729

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-M1350

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Purity:
98%

MDL No:
MFCD07779435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC1CCC2(CC1)OCCO2

Tpsa:
44.76

Logp:
1.8729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1351

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Purity:
97%

MDL No:
MFCD11043755

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
t-butyl 6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate

SMILES:
N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O

Tpsa:
53.33

Logp:
2.85148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M1352

--


Purity:
98%

MDL No:
MFCD01995054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(OCC)CC1CCC(CC1)N

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M1353

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Purity:
98%

MDL No:
MFCD28902492

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈ClN₃O₄

Molecular Weight:
327.76

Synonyms:
Rivaroxaban Related Compound (R-4-(4-(5-(Aminomethyl)-2-Oxooxazolidin-3-yl)phenyl-Morpholin-3-One HCl)

SMILES:
O=C(O[C@@H]1CN)N(C1)C(C=C2)=CC=C2N3C(COCC3)=O.Cl

Tpsa:
85.1

Logp:
0.7555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3