CS-0693558

Ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1256391-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0693558-5g In Stock ₹ 3,00,286.00

CS-0693558 - 5g

₹ 3,00,286.00

In Stock

Quantity

1

Base Price: ₹ 3,00,286.00

GST (18%): ₹ 54,051.48

Total Price: ₹ 3,54,337.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

CCOC(=O)C1=NOC2(C1)CCC2

Tpsa

47.89

Logp

1.2485

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0693558

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC2(C1)CCC2

Tpsa:
47.89

Logp:
1.2485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCOC(=O)C1CC2(CCC2)ON1

Tpsa:
47.56

Logp:
0.7657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693560

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CNC1=O

Tpsa:
32.86

Logp:
1.6724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693561

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.5793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2