CS-0578580

2-(3,4,4-Trimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 923281-88-3

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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

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

None

SMILES

CC1(C(=O)N(C(=O)N1C)CC(=O)O)C

Tpsa

77.92

Logp

-0.2564

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0578580

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
CC1(C(=O)N(C(=O)N1C)CC(=O)O)C

Tpsa:
77.92

Logp:
-0.2564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)CNC1=CC(C)=CC=C1OC

Tpsa:
64.35

Logp:
0.90082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
1-[5-(3-Methyl-1-piperidinyl)-2-nitrophenyl]ethanone

SMILES:
CC1CCCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C

Tpsa:
63.45

Logp:
3.0337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol

SMILES:
OC1CCN(CCC2=CC=C(OC)C=C2)CC1

Tpsa:
32.7

Logp:
1.6944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4