CS-0074753

3-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1408284-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0074753-5g In Stock ₹ 3,02,369.04

CS-0074753 - 5g

₹ 3,02,369.04

In Stock

Quantity

1

Base Price: ₹ 3,02,369.04

GST (18%): ₹ 54,426.427

Total Price: ₹ 3,56,795.467

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

OCCCN1CC2(COC2)C1

Tpsa

32.7

Logp

-0.299

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47090
1408284-92-3 | 3-{2-oxa-6-azaspiro[3.3]heptan-6-yl}propan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0074753

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCCCN1CC2(COC2)C1

Tpsa:
32.7

Logp:
-0.299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074756

--


Purity:
97%

MDL No:
MFCD07022160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄OS

Molecular Weight:
214.29

Synonyms:
5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine

SMILES:
NC1=NN=C(CCN2CCOCC2)S1

Tpsa:
64.27

Logp:
-0.005

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074758

--


Purity:
97%

MDL No:
MFCD08273051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
2-Chloro-4,6-dimethyl-3-pyridinamine

SMILES:
ClC1=NC(C)=CC(C)=C1N

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2CCNCC2)=O.Cl

Tpsa:
58.2

Logp:
0.242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3