CS-0472447

(R)-7-methyl-5-azaspiro[2.4]Heptan-7-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 915302-88-4

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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

C₇H₁₆Cl₂N₂

Molecular Weight

199.12

Synonyms

None

SMILES

Cl.Cl.C[C@@]1(N)C2(CNC1)CC2

Tpsa

38.05

Logp

0.9308

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57538
915302-88-4 | (7R)-7-methyl-5-azaspiro[2.4]heptan-7-amine;dihydrochloride
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-0472447

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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:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
Cl.Cl.C[C@@]1(N)C2(CNC1)CC2

Tpsa:
38.05

Logp:
0.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472448

--


Purity:
98%

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@]1(N)C2(CNC1)CC2

Tpsa:
38.05

Logp:
0.0872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
Cl.Cl.C[C@]1(N)C2(CNC1)CC2

Tpsa:
38.05

Logp:
0.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)C[C@H]1[C@@H](O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2