CS-0729417

Ethyl 2-(N-(4-bromophenyl)-2-(piperidin-1-yl)acetamido)acetate

Manufacturer: ChemScene

CAS Number: 332128-44-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BrN₂O₃

Molecular Weight

383.28

Synonyms

None

SMILES

CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1

Tpsa

49.85

Logp

2.8311

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-0729417

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1

Tpsa:
49.85

Logp:
2.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0729418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₄

Molecular Weight:
385.25

Synonyms:
None

SMILES:
CCOC(=O)CN(C(=O)CN1CCOCC1)C1=CC=C(Br)C=C1

Tpsa:
59.08

Logp:
1.6774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0729422

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCC(SC1=CNC2=CC=CC=C12)C(O)=O

Tpsa:
53.09

Logp:
3.1232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729423

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅O₃

Molecular Weight:
313.31

Synonyms:
None

SMILES:
CC1=CC=C2N=C(NC3=NC(CC(O)=O)C(=O)N3)N=C(C)C2=C1

Tpsa:
116.57

Logp:
0.98764

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3