CS-0477365

Methyl 2,6-diazaspiro[3.3]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2161981-70-8

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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

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, methyl ester

SMILES

COC(=O)N1CC2(CNC2)C1

Tpsa

41.57

Logp

-0.342

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54650
2161981-70-8 | methyl 2,6-diazaspiro[3.3]heptane-2-carboxylate
A2B Chem --

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-0477365

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, methyl ester

SMILES:
COC(=O)N1CC2(CNC2)C1

Tpsa:
41.57

Logp:
-0.342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
Cl.COC(=O)N1CC2(CNC2)C1

Tpsa:
41.57

Logp:
0.0798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N1CC2C(C1)=CC=C(C=2)CN3CC4(CN(C)C4)C3

Tpsa:
18.51

Logp:
1.0372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Cl₂N₃

Molecular Weight:
316.27

Synonyms:
None

SMILES:
Cl.Cl.N1CC2C(C1)=CC=C(C=2)CN3CC4(CN(C)C4)C3

Tpsa:
18.51

Logp:
1.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2