CS-0476105

Methyl 2-(2-oxa-6-azaspiro[3.5]Nonan-8-yl)acetate

Manufacturer: ChemScene

CAS Number: 2092067-97-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0476105-250mg In Stock ₹ 1,04,212.08

CS-0476105 - 250mg

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

COC(=O)CC1CNCC2(COC2)C1

Tpsa

47.56

Logp

0.1756

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70544
2092067-97-3 | methyl 2-{2-oxa-6-azaspiro[3.5]nonan-8-yl}acetate
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

Compare Similar Items

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Img

ChemScene

CS-0476105

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC(=O)CC1CNCC2(COC2)C1

Tpsa:
47.56

Logp:
0.1756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476106

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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:
C₁₃H₂₃ClO₂

Molecular Weight:
246.77

Synonyms:
8-t-Butyl-2-chloromethyl-1,4-dioxaspiro[4.5]decane

SMILES:
CC(C)(C)C1CCC2(CC1)OCC(CCl)O2

Tpsa:
18.46

Logp:
3.5732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476107

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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:
C₁₅H₂₀F₃NO₃S

Molecular Weight:
351.38

Synonyms:
None

SMILES:
CN1CC(COS(=O)(=O)C2=CC=C(C)C=C2)CCC1C(F)(F)F

Tpsa:
46.61

Logp:
2.97302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0476108

--


Purity:
98%

MDL No:
MFCD28501642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₄S

Molecular Weight:
285.24

Synonyms:
None

SMILES:
COC1=C(C=CC(COS(C)(=O)=O)=N1)C(F)(F)F

Tpsa:
65.49

Logp:
1.5852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4