CS-1092801

Ethyl 3-amino-3-(4-(2,6-dimethylphenyl)piperazin-1-yl)acrylate

Manufacturer: ChemScene

CAS Number: 338406-18-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₂

Molecular Weight

303.40

Synonyms

None

SMILES

O=C(OCC)C=C(N)N1CCN(C=2C(=CC=CC2C)C)CC1

Tpsa

58.8

Logp

1.78864

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83583
338406-18-1 | ethyl (2E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1092801

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O=C(OCC)C=C(N)N1CCN(C=2C(=CC=CC2C)C)CC1

Tpsa:
58.8

Logp:
1.78864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1092806

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
OC=1N=C(SC1C)C=2N=CC=NC2

Tpsa:
58.9

Logp:
1.61412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1092808

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)CSC=1SN=NC1C

Tpsa:
63.08

Logp:
1.02322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1092809

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)C)C(=O)CSC1

Tpsa:
37.38

Logp:
1.60142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1