CS-0318150

4-((4-Benzoylphenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 306325-08-6

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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

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

N-(4-BENZOYL-PHENYL)-SUCCINAMIC ACID

SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa

83.47

Logp

2.7209

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0318150

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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:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
N-(4-BENZOYL-PHENYL)-SUCCINAMIC ACID

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
83.47

Logp:
2.7209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0318151

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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:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
dl-Alanyl-dl-serine

SMILES:
CC(N)C(NC(C(O)=O)CO)=O

Tpsa:
112.65

Logp:
-2.1047

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0318153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Br

Tpsa:
43.37

Logp:
3.8709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
4-METHOXY-N-(3-NITROPHENYL)-BENZENEMETHANAMINE

SMILES:
COC1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
3.2155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5