CS-0762787

2-(Dimethylamino)-1,3,8-triazaspiro[4.5]dec-1-en-4-one;dihydrochloride

Manufacturer: ChemScene

CAS Number: 1300713-11-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈Cl₂N₄O

Molecular Weight

269.17

Synonyms

None

SMILES

Cl.Cl.CN(C)C1=NC(=O)C2(CCNCC2)N1

Tpsa

56.73

Logp

-0.0004

H Acceptors

4

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-0762787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₄O

Molecular Weight:
269.17

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1=NC(=O)C2(CCNCC2)N1

Tpsa:
56.73

Logp:
-0.0004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0762789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O

Molecular Weight:
278.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F

Tpsa:
56.65

Logp:
3.2408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS₂

Molecular Weight:
207.32

Synonyms:
None

SMILES:
NC1=CC=C(SC2=CC=CS2)C=C1

Tpsa:
26.02

Logp:
3.4815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
NC1=CC=C(OCCCBr)C=C1

Tpsa:
35.25

Logp:
2.4326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4