CS-1016703

Methyl (2-(4-methylpiperazin-1-yl)ethyl)glycinate

Manufacturer: ChemScene

CAS Number: 1553196-16-9

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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

C₁₀H₂₁N₃O₂

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OC)CNCCN1CCN(C)CC1

Tpsa

44.81

Logp

-1.0036

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW02612
1553196-16-9 | methyl 2-{[2-(4-methylpiperazin-1-yl)ethyl]amino}acetate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1016703

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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:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC)CNCCN1CCN(C)CC1

Tpsa:
44.81

Logp:
-1.0036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1016704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
O(NCC1CCCC(C)C1)C

Tpsa:
21.26

Logp:
1.9637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016705

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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:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
N=1C=NC=C(C1)CC=C

Tpsa:
25.78

Logp:
1.2051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(O)CC1(CCCCC1)C2CC2

Tpsa:
37.3

Logp:
2.8216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3