CS-0072802

((2-Benzamido-5-bromophenyl)(phenyl)methyl)glycine

Manufacturer: ChemScene

CAS Number: 313650-48-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉BrN₂O₃

Molecular Weight

439.30

Synonyms

None

SMILES

O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C3=CC=CC=C3

Tpsa

78.43

Logp

4.465

H Acceptors

3

H Donors

3

Rotatable Bonds

7

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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-0072802

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrN₂O₃

Molecular Weight:
439.30

Synonyms:
None

SMILES:
O=C(NC1=C(C(NCC(O)=O)C2=CC=CC=C2)C=C(C=C1)Br)C3=CC=CC=C3

Tpsa:
78.43

Logp:
4.465

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0072803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
N#CCCS(C1=CC(C)=C(C)C=C1)(=O)=O

Tpsa:
57.93

Logp:
1.99082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072804

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O1)C(C2=NC(C)=CS2)=CC3=C1C=CC=C3

Tpsa:
43.1

Logp:
3.22492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072805

--


Purity:
97%

MDL No:
MFCD00525060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrN₂O₃

Molecular Weight:
375.22

Synonyms:
N~2~-acetyl-N~1~-(2-benzoyl-4-bromophenyl)glycinamide

SMILES:
O=C(C1=CC=CC=C1)C(C=C(Br)C=C2)=C2NC(CNC(C)=O)=O

Tpsa:
75.27

Logp:
2.7547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5