CS-0909985

(R)-2-(fluoromethyl)-1-methylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 3004537-97-4

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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

C₆H₁₃FN₂.xHCl

Molecular Weight

None

Synonyms

(2R)-2-(Fluoromethyl)-1-methylpiperazine (hydrochloride)

SMILES

FC[C@@H]1N(CCNC1)C.[xHCl]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-0909985

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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:
C₆H₁₃FN₂.xHCl

Molecular Weight:
None

Synonyms:
(2R)-2-(Fluoromethyl)-1-methylpiperazine (hydrochloride)

SMILES:
FC[C@@H]1N(CCNC1)C.[xHCl]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0909986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
O=C1NC(C(C(O)=O)N)C1=O

Tpsa:
109.49

Logp:
-2.5342

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0909987

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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:
C₆H₁₁NO₅S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C(C1CS(=O)(CC1O)=O)N)O

Tpsa:
117.69

Logp:
-2.1962

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0909988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
N#CC1(C#C)CCCCC1

Tpsa:
23.79

Logp:
2.09368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0