CS-0055037

(2R,5S)-1,2,5-Trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 1046788-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0055037-5g In Stock ₹ 3,77,661.84

CS-0055037 - 5g

₹ 3,77,661.84

In Stock

Quantity

1

Base Price: ₹ 3,77,661.84

GST (18%): ₹ 67,979.131

Total Price: ₹ 4,45,640.971

Purity

97%

MDL No

MFCD12755750

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

Thiourea,methyl-,S,S-dioxide

SMILES

C[C@@H]1NC[C@@H](C)N(C)C1

Tpsa

15.27

Logp

0.2984

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE08912
1046788-78-6 | (2R,5S)-1,2,5-Trimethylpiperazine oxalate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055037

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Purity:
97%

MDL No:
MFCD12755750

Storage:
4°C

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Thiourea,methyl-,S,S-dioxide

SMILES:
C[C@@H]1NC[C@@H](C)N(C)C1

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055038

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
PIPERAZINE,1,2,5-TRIMETHYL-,(2S,5R)-(RS20016145)

SMILES:
C[C@@H]1CN(C)[C@@H](C)CN1

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055039

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
(2S,5R)-1-N-Boc-2,5-dimethylpiperazine hydrochloride

SMILES:
C[C@H]1NC[C@H](C)N(C(OC(C)(C)C)=O)C1.[H]Cl

Tpsa:
41.57

Logp:
2.0255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055040

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Purity:
98%

MDL No:
MFCD26404035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Methyl 2-(4-bromophenyl)leucinate

SMILES:
CC(C)CC(C1=CC=C(Br)C=C1)(N)C(OC)=O

Tpsa:
52.32

Logp:
2.8222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4