CS-W009008

2,7-Diazaspiro[3.5]nonan-1-one

Manufacturer: ChemScene

CAS Number: 1147422-92-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W009008-100mg In Stock ₹ 7,957.08
250mg CS-W009008-250mg In Stock ₹ 12,834.00
1g CS-W009008-1g In Stock ₹ 46,287.96
5g CS-W009008-5g In Stock ₹ 1,32,190.20

CS-W009008 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

MFCD13180578

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

tert-Butyl 7-acetyl-2,7-diazaspiro[3.5]nonane-2-carboxylate

SMILES

O=C1C2(CCNCC2)CN1

Tpsa

41.13

Logp

-0.514

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-W009008

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Purity:
95%

MDL No:
MFCD13180578

Storage:
4°C

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
tert-Butyl 7-acetyl-2,7-diazaspiro[3.5]nonane-2-carboxylate

SMILES:
O=C1C2(CCNCC2)CN1

Tpsa:
41.13

Logp:
-0.514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W009009

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Purity:
98%

MDL No:
MFCD00102190

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
3-Aminoisoquinoline

SMILES:
NC1=CC2=CC=CC=C2C=N1

Tpsa:
38.91

Logp:
1.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009010

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Purity:
95%

MDL No:
MFCD08460246

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
5-Isopropylpyridin-2-amine

SMILES:
NC1=NC=C(C=C1)C(C)C

Tpsa:
38.91

Logp:
1.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009011

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Purity:
97%

MDL No:
MFCD09997792

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₀BNO₄

Molecular Weight:
311.22

Synonyms:
Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C

Tpsa:
48

Logp:
3.4797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1