CS-0122422

1,4-Diazaspiro[5.6]dodecane

Manufacturer: ChemScene

CAS Number: 14277-81-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0122422-2.5g In Stock ₹ 96,426.12
5g CS-0122422-5g In Stock ₹ 1,21,923.00
10g CS-0122422-10g In Stock ₹ 1,53,237.96

CS-0122422 - 2.5g

₹ 96,426.12

In Stock

Quantity

1

Base Price: ₹ 96,426.12

GST (18%): ₹ 17,356.702

Total Price: ₹ 1,13,782.822

Purity

98%

MDL No

MFCD17168372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

N1CCNCC12CCCCCC2

Tpsa

24.06

Logp

1.2722

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ28331
14277-81-7 | 1,4-Diazaspiro[5.6]dodecane
A2B Chem ₹ 1,20,211.80 - ₹ 11,89,112.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0122422

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Purity:
98%

MDL No:
MFCD17168372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1CCNCC12CCCCCC2

Tpsa:
24.06

Logp:
1.2722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0122424

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
(3Z)-3-benzylidene-1H-indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/C3=CC=CC=C3

Tpsa:
29.1

Logp:
3.1793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122426

--


Purity:
98%

MDL No:
MFCD17168294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CC(C)(OC1=CC=C(C(O)C)C=C1)C(O)=O

Tpsa:
66.76

Logp:
1.9819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122427

--


Purity:
98%

MDL No:
MFCD17676420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Hexanoic acid, 3,5-dioxo-, ethyl ester

SMILES:
CC(CC(CC(OCC)=O)=O)=O

Tpsa:
60.44

Logp:
0.4878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5