CS-0475740

(3R,6R)-3,6-dimethylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 1260619-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0475740-1g In Stock ₹ 1,28,168.88
5g CS-0475740-5g In Stock ₹ 3,83,993.28

CS-0475740 - 1g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

98%

MDL No

MFCD18250089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

C[C@H]1NC(=O)[C@@H](C)NC1

Tpsa

41.13

Logp

-0.5172

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV18957
1260619-65-5 | (3R,6R)-3,6-dimethylpiperazin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0475740

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Purity:
98%

MDL No:
MFCD18250089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C[C@H]1NC(=O)[C@@H](C)NC1

Tpsa:
41.13

Logp:
-0.5172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0475741

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
cis-Methyl 4-(aminomethyl)cyclohexanecarboxylate

SMILES:
NC[C@@H]1CC[C@@H](CC1)C(=O)OC

Tpsa:
52.32

Logp:
0.9245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475742

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
methyl cis-4-(aminomethyl)cyclohexanecarboxylate hydrochloride

SMILES:
Cl.NC[C@@H]1CC[C@@H](CC1)C(=O)OC

Tpsa:
52.32

Logp:
1.3463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₆

Molecular Weight:
288.34

Synonyms:
1,2-diethyl (1S,2R)-rel-3,3-diethoxycyclobutane-1,2-dicarboxylate

SMILES:
CCOC(=O)[C@@H]1[C@@H](C(=O)OCC)C(OCC)(OCC)C1

Tpsa:
71.06

Logp:
1.518

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8