CS-0273087

Methyl 2-(5-bromofuran-2-carboxamido)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1181875-12-6

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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

C₁₀H₁₂BrNO₄

Molecular Weight

290.11

Synonyms

Alanine, N-[(5-bromo-2-furanyl)carbonyl]-2-methyl-, methyl ester

SMILES

CC(C)(NC(C1=CC=C(Br)O1)=O)C(OC)=O

Tpsa

68.54

Logp

1.7235

H Acceptors

4

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-0273087

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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:
C₁₀H₁₂BrNO₄

Molecular Weight:
290.11

Synonyms:
Alanine, N-[(5-bromo-2-furanyl)carbonyl]-2-methyl-, methyl ester

SMILES:
CC(C)(NC(C1=CC=C(Br)O1)=O)C(OC)=O

Tpsa:
68.54

Logp:
1.7235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
None

SMILES:
CC(C)(NC(C1=CC=C(Br)S1)=O)C(OC)=O

Tpsa:
55.4

Logp:
2.192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO₃

Molecular Weight:
318.14

Synonyms:
Alanine, N-(2-bromo-4-fluorobenzoyl)-2-methyl-, methyl ester

SMILES:
CC(C)(NC(C1=CC=C(F)C=C1Br)=O)C(OC)=O

Tpsa:
55.4

Logp:
2.2696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CC(C)(NC(C1=CC=CC(F)=C1)=O)CC(O)=O

Tpsa:
66.4

Logp:
1.8088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4