CS-M2281

1-[2-(2-Hydroxyethoxyl)-ethyl] piperazine

Manufacturer: ChemScene

CAS Number: 13349-82-1

Select a Size

Pack Size SKU Availability Price
25g CS-M2281-25g In Stock ₹ 1,368.96
100g CS-M2281-100g In Stock ₹ 4,876.92
500g CS-M2281-500g In Stock ₹ 12,919.56
1kg CS-M2281-1kg In Stock ₹ 21,304.44

CS-M2281 - 25g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00074931

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂

Molecular Weight

174.24

Synonyms

N-hydroxyethoxyethyl piperazine

SMILES

OCCOCCN1CCNCC1

Tpsa

44.73

Logp

-1.0995

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2281

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Purity:
98%

MDL No:
MFCD00074931

Storage:
4°C

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
N-hydroxyethoxyethyl piperazine

SMILES:
OCCOCCN1CCNCC1

Tpsa:
44.73

Logp:
-1.0995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-M2282

--


Purity:
95%

MDL No:
MFCD21496493

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₇FO₆S

Molecular Weight:
474.54

Synonyms:
Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC

Tpsa:
99.38

Logp:
2.72642

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-M2283

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Purity:
98%

MDL No:
MFCD26961009

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁N₅O

Molecular Weight:
287.36

Synonyms:
Tofacitinib Impurity Z

SMILES:
CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O

Tpsa:
65.12

Logp:
1.651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2284

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Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₉H₃₈N₁₀O₂

Molecular Weight:
558.68

Synonyms:
None

SMILES:
C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1

Tpsa:
130.24

Logp:
2.6659

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6