CS-0482069

1-Cyclopropyl-2-(piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 634576-52-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0482069-50mg In Stock ₹ 22,074.48
100mg CS-0482069-100mg In Stock ₹ 33,026.16

CS-0482069 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

MFCD05228422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

OC(CN1CCNCC1)C1CC1

Tpsa

35.5

Logp

-0.3375

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69812
634576-52-6 | 1-cyclopropyl-2-(piperazin-1-yl)ethan-1-ol
A2B Chem ₹ 45,090.12 - ₹ 60,576.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482069

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Purity:
98%

MDL No:
MFCD05228422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC(CN1CCNCC1)C1CC1

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482070

--


Purity:
98%

MDL No:
MFCD21602508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃S

Molecular Weight:
236.33

Synonyms:
1-[2-(Propan-2-yloxy)ethanesulfonyl]piperazine

SMILES:
CC(C)OCCS(=O)(=O)N1CCNCC1

Tpsa:
58.64

Logp:
-0.3536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C(O)CN1CCN(C)CC1

Tpsa:
35.94

Logp:
1.7546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482072

--


Purity:
98%

MDL No:
MFCD04626534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=O)C(C)Cl

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2