CS-0958915

9-Methyl-1,5-diazecan-2-one

Manufacturer: ChemScene

CAS Number: 2091355-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0958915-1g In Stock ₹ 1,01,987.52

CS-0958915 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

O=C1NCC(C)CCCNCC1

Tpsa

41.13

Logp

0.5122

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

Show Difference

Img

ChemScene

CS-0958915

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1NCC(C)CCCNCC1

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958916

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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:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
BrC1=C(C=C2N=CC(N)=C(NC)C2=C1C)C

Tpsa:
50.94

Logp:
3.23804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958917

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N1=CN(C2=C1C(N)CCC2)CC

Tpsa:
43.84

Logp:
1.2391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958918

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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:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C2C(=NN1C3CC3)CCCC2

Tpsa:
51.96

Logp:
2.0243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2