CS-0055616

1-Oxa-8-azaspiro[4.5]decan-3-ylmethanol

Manufacturer: ChemScene

CAS Number: 1290625-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0055616-5g In Stock ₹ 1,35,013.68

CS-0055616 - 5g

₹ 1,35,013.68

In Stock

Quantity

1

Base Price: ₹ 1,35,013.68

GST (18%): ₹ 24,302.462

Total Price: ₹ 1,59,316.142

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

Other Options

Image Product Name Manufacturer Price Range
AI29101
1290625-37-4 | 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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0055619

--


Purity:
98%

MDL No:
MFCD27987081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa:
84.86

Logp:
1.4041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6