CS-0514275

tert-Butyl (6-acetyl-5-bromopyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2628349-54-0

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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

C₁₂H₁₅BrN₂O₃

Molecular Weight

315.16

Synonyms

None

SMILES

O=C(NC1=CC=C(Br)C(C(C)=O)=N1)OC(C)(C)C

Tpsa

68.29

Logp

3.3937

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

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Img

ChemScene

CS-0514275

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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:
C₁₂H₁₅BrN₂O₃

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(C(C)=O)=N1)OC(C)(C)C

Tpsa:
68.29

Logp:
3.3937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514277

--


Purity:
98%

MDL No:
MFCD14698146

Storage:
4°C

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
6-Chloro-3-fluoro-pyridine-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC(Cl)=CC=C1F)OC

Tpsa:
39.19

Logp:
1.6607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C=O)CC1)OC(C)(C)C

Tpsa:
43.37

Logp:
1.5532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514279

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₆BFN₂O₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C=C(F)C=CN32)O1

Tpsa:
35.76

Logp:
1.7726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1