CS-0502196

(2S,3S)-1,2-dimethylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2306252-62-8

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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

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

C[C@@H]1N(C)CCC[C@@H]1N

Tpsa

29.26

Logp

0.4278

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34912
2306252-62-8 | (2S,3S)-1,2-dimethylpiperidin-3-amine
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-0502196

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C[C@@H]1N(C)CCC[C@@H]1N

Tpsa:
29.26

Logp:
0.4278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.N[C@@H]1[C@H](C)N(C)CCC1

Tpsa:
29.26

Logp:
1.2714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.C[C@@H]1[C@H](N)CCCN1C

Tpsa:
29.26

Logp:
1.2714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₆

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)N1C[C@H](O)C[C@H]1C(O)=O

Tpsa:
116.17

Logp:
-0.4425

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3