CS-0046030

(2R,6S)-rel-1,2,6-Trimethylpiperazine

Manufacturer: ChemScene

CAS Number: 147539-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0046030-1g In Stock ₹ 5,133.60
5g CS-0046030-5g In Stock ₹ 22,587.84
10g CS-0046030-10g In Stock ₹ 45,175.68

CS-0046030 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

cis-1,2,6-Trimethylpiperazine

SMILES

C[C@H]1CNC[C@@H](C)N1C

Tpsa

15.27

Logp

0.2984

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046030

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
cis-1,2,6-Trimethylpiperazine

SMILES:
C[C@H]1CNC[C@@H](C)N1C

Tpsa:
15.27

Logp:
0.2984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046031

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
5-PyriMidinecarboxylic acid, 3,4-dihydro-2-Methyl-4-oxo-, ethyl ester

SMILES:
O=C(C1=CN=C(C)NC1=O)OCC.[Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate]

Tpsa:
72.05

Logp:
0.25502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046035

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₆N

Molecular Weight:
215.10

Synonyms:
2,6-DI(TRIFLUOROMETHYL)PYRIDINE

SMILES:
FC(C1=CC=CC(C(F)(F)F)=N1)(F)F

Tpsa:
12.89

Logp:
3.1192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046038

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Purity:
95%

MDL No:
MFCD30530601

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
(2R,5R)-di-tert-butyl 2-(hydroxymethyl)-5-methylpiperazine-1,4-dicarboxylate(WXC05402)

SMILES:
O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OC(C)(C)C

Tpsa:
79.31

Logp:
2.2236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1