CS-0696719

(2R)-3-Methyl-2-(piperazin-2-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1321925-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0696719-5g In Stock ₹ 2,99,887.80

CS-0696719 - 5g

₹ 2,99,887.80

In Stock

Quantity

1

Base Price: ₹ 2,99,887.80

GST (18%): ₹ 53,979.804

Total Price: ₹ 3,53,867.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

CC(C)[C@@](C)(O)C1CNCCN1

Tpsa

44.29

Logp

-0.0452

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3263

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Show Difference

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ChemScene

CS-0696719

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC(C)[C@@](C)(O)C1CNCCN1

Tpsa:
44.29

Logp:
-0.0452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0696720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
COC1=CC=C(CN)N=C1C(F)(F)F

Tpsa:
48.14

Logp:
1.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0696721

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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:
None

SMILES:
CCN1CC[C@H](CN)C1

Tpsa:
29.26

Logp:
0.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696722

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC[C@@H](O)[C@H]1CN([C@H](C)C2=CC=C(OC)C=C2)C(=O)C1

Tpsa:
49.77

Logp:
2.3756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5