CS-0850268

(3S,4R)-3-Methyl-1,6-diazaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 2230683-31-3

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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

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

C[C@@H]1[C@@]2(CCNC2)NC1

Tpsa

24.06

Logp

-0.0422

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL85704
2230683-31-3 |
A2B Chem --

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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-0850268

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C[C@@H]1[C@@]2(CCNC2)NC1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0850279

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₈Cl₂N₂

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CNCC(C)(C)NC.Cl.Cl

Tpsa:
24.06

Logp:
1.0474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0850283

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇IO

Molecular Weight:
246.05

Synonyms:
None

SMILES:
O=CC1=CC=CC(C)=C1I

Tpsa:
17.07

Logp:
2.41212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClFNO

Molecular Weight:
197.68

Synonyms:
None

SMILES:
FCCOCC1CCNCC1.Cl

Tpsa:
21.26

Logp:
1.3939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4