CS-0448511

6-Azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 177-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0448511-1g In Stock ₹ 1,67,440.92
5g CS-0448511-5g In Stock ₹ 5,85,144.84
10g CS-0448511-10g In Stock ₹ 11,07,403.08

CS-0448511 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

C1CCC2(C1)CCCCN2

Tpsa

12.03

Logp

2.0727

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA99686
177-17-3 | 6-Azaspiro[4.5]decane (8CI,9CI)
A2B Chem ₹ 28,748.16 - ₹ 1,07,463.36

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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-0448511

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C1CCC2(C1)CCCCN2

Tpsa:
12.03

Logp:
2.0727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
4-Maleimidobutyric Acid hydrazide(GMBH)

SMILES:
NNC(CCCN1C(C=CC1=O)=O)=O

Tpsa:
92.5

Logp:
-1.3185

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0448513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀O₃Si

Molecular Weight:
274.47

Synonyms:
Methyl 7-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}heptanoate

SMILES:
CC(C)(C)[Si](C)(C)OCCCCCCC(=O)OC

Tpsa:
35.53

Logp:
4.1317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0448514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-Quinolinecarboxylicacid,5-amino-(9CI)

SMILES:
C1=CC2=C(C(=CC=C2N=C1)C(=O)O)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1