CS-1070599

(R)-N,1-Dimethylpiperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2733505-56-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇ClN₂

Molecular Weight

164.68

Synonyms

None

SMILES

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

Tpsa

15.27

Logp

0.7218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA01216
2733505-56-9 | trans-4-(methoxymethyl)cyclohexanamine
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-1070599

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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:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

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

Tpsa:
15.27

Logp:
0.7218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
OC1=CN=C(N)C(O)=C1

Tpsa:
79.37

Logp:
0.075

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1070601

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC2(CC(=O)CCC2)C1

Tpsa:
63.68

Logp:
2.2833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC2(C1)CCC(=O)CC2

Tpsa:
63.68

Logp:
2.2833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0