CS-M1349

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

Manufacturer: ChemScene

CAS Number: 51656-91-8

Select a Size

Pack Size SKU Availability Price
250mg CS-M1349-250mg In Stock ₹ 1,454.52
1g CS-M1349-1g In Stock ₹ 4,449.12
5g CS-M1349-5g In Stock ₹ 22,245.60
10g CS-M1349-10g In Stock ₹ 33,453.96

CS-M1349 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

95%

MDL No

MFCD07779434

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

NSC 649463

SMILES

O=C(OCC)/C=C1CCC2(CC/1)OCCO2

Tpsa

44.76

Logp

1.793

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-M1349

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Purity:
95%

MDL No:
MFCD07779434

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
NSC 649463

SMILES:
O=C(OCC)/C=C1CCC2(CC/1)OCCO2

Tpsa:
44.76

Logp:
1.793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1350

--


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

--


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