CS-0347544

Methyl (3-bromo-5-fluorobenzoyl)glycinate

Manufacturer: ChemScene

CAS Number: 1156837-73-8

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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

C₁₀H₉BrFNO₃

Molecular Weight

290.09

Synonyms

Glycine, N-(3-bromo-5-fluorobenzoyl)-, methyl ester

SMILES

O=C(OC)CNC(C1=CC(F)=CC(Br)=C1)=O

Tpsa

55.4

Logp

1.491

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0347544

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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:
C₁₀H₉BrFNO₃

Molecular Weight:
290.09

Synonyms:
Glycine, N-(3-bromo-5-fluorobenzoyl)-, methyl ester

SMILES:
O=C(OC)CNC(C1=CC(F)=CC(Br)=C1)=O

Tpsa:
55.4

Logp:
1.491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
Glycine, N-[2-methyl-5-(methylthio)benzoyl]-, methyl ester

SMILES:
O=C(OC)CNC(C1=CC(SC)=CC=C1C)=O

Tpsa:
55.4

Logp:
1.61972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄

Molecular Weight:
217.61

Synonyms:
None

SMILES:
O=C(OC)CNC(C1=CC=C(Cl)O1)=O

Tpsa:
68.54

Logp:
0.8358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(OC)CNC(C1=CC=C(CSC)C=C1)=O

Tpsa:
55.4

Logp:
1.4524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5