CS-0479618

(S)-1,4-dioxaspiro[4.4]Nonan-7-amine

Manufacturer: ChemScene

CAS Number: 1322805-36-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0479618-500mg In Stock ₹ 86,330.04
1g CS-0479618-1g In Stock ₹ 1,29,195.60
5g CS-0479618-5g In Stock ₹ 3,86,816.76

CS-0479618 - 500mg

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

(S)-1,4-Dioxa-spiro[4.4]non-7-ylamine

SMILES

N[C@H]1CCC2(C1)OCCO2

Tpsa

44.48

Logp

0.2407

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69178
1322805-36-6 | (7S)-1,4-dioxaspiro[4.4]nonan-7-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479618

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(S)-1,4-Dioxa-spiro[4.4]non-7-ylamine

SMILES:
N[C@H]1CCC2(C1)OCCO2

Tpsa:
44.48

Logp:
0.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.4629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
O[C@H]1C[C@H](CC1)O[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
rel-(1R,3R)-3-methoxycyclopentan-1-ol

SMILES:
CO[C@H]1C[C@H](O)CC1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1