CS-0616286

Di-tert-butyl (2-bromo-5-fluoropyridin-3-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2648846-93-7

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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

C₁₅H₂₀BrFN₂O₄

Molecular Weight

391.23

Synonyms

None

SMILES

O=C(N(C1=CC(F)=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.73

Logp

4.6598

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0616286

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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:
C₁₅H₂₀BrFN₂O₄

Molecular Weight:
391.23

Synonyms:
None

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

Tpsa:
68.73

Logp:
4.6598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC([C@H](N)C)=C1C

Tpsa:
49.81

Logp:
2.0255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrFNO₂

Molecular Weight:
332.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC(F)=CC(Br)=C1C)C

Tpsa:
38.33

Logp:
4.48232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

SMILES:
N[C@H](C)C1=CC(F)=CC(Br)=C1C

Tpsa:
26.02

Logp:
2.91632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1