CS-0199989

Ethyl 2-(4-methylpiperazin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 28920-67-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0199989-100mg In Stock ₹ 17,197.56
250mg CS-0199989-250mg In Stock ₹ 28,919.28
1g CS-0199989-1g In Stock ₹ 77,346.24

CS-0199989 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

1-Piperazineacetic acid, 4-methyl-, ethyl ester

SMILES

CCOC(=O)CN1CCN(C)CC1

Tpsa

32.78

Logp

-0.2031

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199989

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1-Piperazineacetic acid, 4-methyl-, ethyl ester

SMILES:
CCOC(=O)CN1CCN(C)CC1

Tpsa:
32.78

Logp:
-0.2031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199990

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClF₃NO

Molecular Weight:
255.66

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(CCO)N.Cl

Tpsa:
46.25

Logp:
2.5094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
1-Benzyl 4-tert-butyl 6-(hydroxymethyl)-1,4-diazepane-1,4-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC(C1)CO)C(=O)OCC2=CC=CC=C2

Tpsa:
79.31

Logp:
2.4844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199992

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(S)-3-(3-HYDROXY-4-METHOXYPHENYL)-BETA-ALANINE

SMILES:
COC1=C(C=C(C=C1)[C@H](CC(=O)O)N)O

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4