CS-0523164

(R)-2,2,6-trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 769897-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0523164-1g In Stock ₹ 1,62,221.76

CS-0523164 - 1g

₹ 1,62,221.76

In Stock

Quantity

1

Base Price: ₹ 1,62,221.76

GST (18%): ₹ 29,199.917

Total Price: ₹ 1,91,421.677

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

Piperazine, 2,2,6-trimethyl-, (R)- (9CI)

SMILES

C[C@@H]1CNCC(C)(C)N1

Tpsa

24.06

Logp

0.3463

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH69728
769897-89-4 | Piperazine, 2,2,6-trimethyl-, (R)- (9CI)
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

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Img

ChemScene

CS-0523164

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
Piperazine, 2,2,6-trimethyl-, (R)- (9CI)

SMILES:
C[C@@H]1CNCC(C)(C)N1

Tpsa:
24.06

Logp:
0.3463

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0523165

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Purity:
98%

MDL No:
MFCD25970288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₂S

Molecular Weight:
209.65

Synonyms:
3-chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide

SMILES:
O=S(N1N=CC=C1Cl)(N(C)C)=O

Tpsa:
55.2

Logp:
0.191

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523166

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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:
C₁₈H₂₇BO₅

Molecular Weight:
334.21

Synonyms:
[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.99

Logp:
2.7063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=C(OC)C=C2)=O)=CNC3=C1C=C(OC)C=C3

Tpsa:
68.39

Logp:
2.7763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4