CS-0056944

2-Oxaspiro[3.5]nonan-7-amine

Manufacturer: ChemScene

CAS Number: 1502580-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0056944-100mg In Stock ₹ 14,288.52
250mg CS-0056944-250mg In Stock ₹ 33,368.40
1g CS-0056944-1g In Stock ₹ 56,726.28

CS-0056944 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

NC(CC1)CCC21COC2

Tpsa

35.25

Logp

0.9043

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW34605
1502580-43-9 | 2-oxaspiro[3.5]nonan-7-amine
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056944

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
NC(CC1)CCC21COC2

Tpsa:
35.25

Logp:
0.9043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056945

--


Purity:
98%

MDL No:
MFCD20488695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
methyl 2-((1s,3s)-3-hydroxycyclobutyl)acetate

SMILES:
O=C(OC)C[C@H]1C[C@@H](O)C1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056946

--


Purity:
98%

MDL No:
MFCD30802653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
methyl 2-((1r,3r)-3-hydroxycyclobutyl)acetate

SMILES:
O=C(OC)C[C@H]1C[C@H](O)C1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056947

--


Purity:
98%

MDL No:
MFCD30802654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C1O[C@@H](C)[C@@H]1N.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
106.69

Logp:
0.50072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1