CS-0934054

3-Methyl-3,7-diazaspiro[5.6]dodecane

Manufacturer: ChemScene

CAS Number: 1158750-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0934054-1g In Stock ₹ 76,095.00

CS-0934054 - 1g

₹ 76,095.00

In Stock

Quantity

1

Base Price: ₹ 76,095.00

GST (18%): ₹ 13,697.10

Total Price: ₹ 89,792.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

N1CCCCCC12CCN(C)CC2

Tpsa

15.27

Logp

1.6144

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0934054

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
N1CCCCCC12CCN(C)CC2

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
S=C1NN=C(N1CC)C2CCNCC2

Tpsa:
45.64

Logp:
1.42759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0934056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂S

Molecular Weight:
151.23

Synonyms:
None

SMILES:
O=S(=O)(CC)CC(N)C

Tpsa:
60.16

Logp:
-0.2317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄S

Molecular Weight:
224.33

Synonyms:
None

SMILES:
S=C1NN=C(N1C2CC2)C3CCNCC3

Tpsa:
45.64

Logp:
1.74259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2