CS-0458370

2-(3-(3,3-Dimethylureido)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 959577-84-5

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID

SMILES

O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1

Tpsa

69.64

Logp

1.4072

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65025
959577-84-5 | 3-(3,3-Dimethyl-ureido)-phenylacetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0458370

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID

SMILES:
O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1

Tpsa:
69.64

Logp:
1.4072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458371

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
CC(C1)C(C)CC21CCCN2.[H]Cl

Tpsa:
12.03

Logp:
2.5964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458372

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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:
C₉H₆Br₂N₂O

Molecular Weight:
317.96

Synonyms:
None

SMILES:
CC(NC1=C(Br)C=C(C#N)C=C1Br)=O

Tpsa:
52.89

Logp:
3.04168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
N-(1-Boc-piperidin-4-YL)-L-aspartic acid-4-benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](C(O)=O)NC2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
105.17

Logp:
2.5622

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7