CS-0055615

tert-Butyl 3-(hydroxymethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1330763-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0055615-1g In Stock ₹ 1,09,773.48

CS-0055615 - 1g

₹ 1,09,773.48

In Stock

Quantity

1

Base Price: ₹ 1,09,773.48

GST (18%): ₹ 19,759.226

Total Price: ₹ 1,29,532.706

Purity

98%

MDL No

MFCD20230662

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

8-Boc-1-oxa-8-azaspiro[4.5]decane-3-methanol

SMILES

O=C(N(CC1)CCC21CC(CO)CO2)OC(C)(C)C

Tpsa

59

Logp

1.7849

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30226
1330763-99-9 | 8-Boc-1-oxa-8-azaspiro[4.5]decane-3-methanol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055615

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Purity:
98%

MDL No:
MFCD20230662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
8-Boc-1-oxa-8-azaspiro[4.5]decane-3-methanol

SMILES:
O=C(N(CC1)CCC21CC(CO)CO2)OC(C)(C)C

Tpsa:
59

Logp:
1.7849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055616

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Purity:
98%

MDL No:
MFCD19442511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1-Oxa-8-azaspiro[4.5]decane-3-methanol

SMILES:
OCC1COC2(CCNCC2)C1

Tpsa:
41.49

Logp:
0.1374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055617

--


Purity:
98%

MDL No:
MFCD17017911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-methyl-, (8aS)- (9CI)

SMILES:
O=C(NC1)[C@@](CCC2)(C)N2C1=O

Tpsa:
49.41

Logp:
-0.5027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055618

--


Purity:
98%

MDL No:
MFCD27987079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(NC1)[C@](CCC2)(C)N2C1=O

Tpsa:
49.41

Logp:
-0.5027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0