CS-1136110

3-Piperidinamine, 6-methyl-1-(phenylmethyl)-, hydrochloride (1:1), (3R,6S)-

Manufacturer: ChemScene

CAS Number: 2922238-87-5

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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

C₁₃H₂₁ClN₂

Molecular Weight

240.77

Synonyms

None

SMILES

NC1CN(C(CC1)C)CC2=CC=CC=C2.Cl

Tpsa

29.26

Logp

2.42

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42670
2922238-87-5 |
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

Compare Similar Items

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Img

ChemScene

CS-1136110

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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:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
NC1CN(C(CC1)C)CC2=CC=CC=C2.Cl

Tpsa:
29.26

Logp:
2.42

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136120

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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:
C₉H₄Cl₂F₇NO

Molecular Weight:
346.03

Synonyms:
None

SMILES:
FC1=C(C(OC(F)(C(C(F)(F)F)F)F)=C(C=C1N)Cl)Cl

Tpsa:
35.25

Logp:
4.5867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1136130

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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:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)C1=CC(Cl)=CC=C1OC

Tpsa:
66.76

Logp:
1.4666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1136131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(O)[C@H](O)C1=CC(Cl)=CC=C1OC

Tpsa:
66.76

Logp:
1.4666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3