CS-0329792

2-(1-(3-(2-Methoxyphenyl)allyl)-3-oxopiperazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1037015-75-0

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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

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

O=C(O)CC1N(CC=CC2=CC=CC=C2OC)CCNC1=O

Tpsa

78.87

Logp

0.9835

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0329792

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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:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(O)CC1N(CC=CC2=CC=CC=C2OC)CCNC1=O

Tpsa:
78.87

Logp:
0.9835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0329793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
(R)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329794

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine

SMILES:
C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2

Tpsa:
68.18

Logp:
1.1503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329795

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(R)-(+)-1-Phenyl-1,3-propanediol

SMILES:
C=1([C@@H](CCO)O)C=CC=CC1

Tpsa:
40.46

Logp:
1.1024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3