CS-0139131

(2S,5S)-1-Benzyl-2,4,5-trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 34260-35-0

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

C[C@@H]1N(CC2=CC=CC=C2)C[C@H](C)N(C)C1

Tpsa

6.48

Logp

2.211

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0139131

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
C[C@@H]1N(CC2=CC=CC=C2)C[C@H](C)N(C)C1

Tpsa:
6.48

Logp:
2.211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139132

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
tert-butyl 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate

SMILES:
O=C(N1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C

Tpsa:
62.58

Logp:
2.27392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139133

--


Purity:
97%

MDL No:
MFCD18816586

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
2-Pyridinesulfonamide,4-amino-(9CI)

SMILES:
NC1=CC=NC(S(N)(=O)=O)=C1

Tpsa:
99.07

Logp:
-0.6888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139134

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
2-(4-piperidyloxy)-ethanol

SMILES:
OCCOC1CCNCC1

Tpsa:
41.49

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3