CS-1047590

9-Isopropyl-2,9-diazaspiro[5.5]undecane

Manufacturer: ChemScene

CAS Number: 1782780-48-6

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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

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

CC(N(CC1)CCC21CCCNC2)C

Tpsa

15.27

Logp

1.8604

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047590

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC(N(CC1)CCC21CCCNC2)C

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2Br)OC

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047592

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₄₂H₇₂N₄O₉S

Molecular Weight:
809.11

Synonyms:
None

SMILES:
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(NCCOCCOCCOCCNC(CC[C@@H](C)[C@@]3([H])CC[C@@]4([H])[C@]5([H])[C@H](O)C[C@]6([H])C[C@@H](CC[C@]6(C)[C@@]5([H])C[C@H](O)[C@]34C)O)=O)=O)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1047593

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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:
C₉H₆Br₂N₂O₂

Molecular Weight:
333.96

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC(C)=C(Br)C2=C1Br)O

Tpsa:
54.6

Logp:
2.86592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1