CS-0927912

tert-Butyl (5-bromo-1-(difluoromethyl)-2-oxo-1,2-dihydropyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3023284-67-2

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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

C₁₁H₁₃BrF₂N₂O₃

Molecular Weight

339.13

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(Br)=CN(C1=O)C(F)F

Tpsa

60.33

Logp

3.3529

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0927912

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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:
C₁₁H₁₃BrF₂N₂O₃

Molecular Weight:
339.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CN(C1=O)C(F)F

Tpsa:
60.33

Logp:
3.3529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC2=C1CCC2

Tpsa:
37.3

Logp:
2.636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BF₂NO₂

Molecular Weight:
269.10

Synonyms:
None

SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(F)=C(C1N)C

Tpsa:
44.48

Logp:
2.15462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC2=C1CCC2

Tpsa:
26.3

Logp:
2.7244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1