CS-0492240

Methyl 6-oxa-2-azaspiro[3.4]Octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2059927-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492240-1g In Stock ₹ 1,02,073.08

CS-0492240 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

MFCD30476853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

methyl 6-oxa-2-azaspiro[3.4]octane-3-carboxylate

SMILES

COC(=O)C1C2(COCC2)CN1

Tpsa

47.56

Logp

-0.4621

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW34363
2059927-08-9 | methyl 6-oxa-2-azaspiro[3.4]octane-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492240

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Purity:
98%

MDL No:
MFCD30476853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
methyl 6-oxa-2-azaspiro[3.4]octane-3-carboxylate

SMILES:
COC(=O)C1C2(COCC2)CN1

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492241

--


Purity:
98%

MDL No:
MFCD12828386

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
4.6-Dichlor-5-aethoxy-pyrimidin

SMILES:
ClC1=C(N)C=C(C(Cl)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.5944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC2(CN1)CC(F)(F)C2

Tpsa:
38.33

Logp:
1.3269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
BrC1C=C2C(=C(F)C=1)NC(=CC2=O)C3CC3

Tpsa:
32.86

Logp:
3.3071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1