CS-0629029

tert-Butyl (6-bromo-3-hydroxy-2-methylpyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2796279-97-3

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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

C₁₁H₁₅BrN₂O₃

Molecular Weight

303.15

Synonyms

None

SMILES

O=C(NC1=C(O)C(C)=NC(Br)=C1)OC(C)(C)C

Tpsa

71.45

Logp

3.20512

H Acceptors

4

H Donors

2

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

Show Difference

Img

ChemScene

CS-0629029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
O=C(NC1=C(O)C(C)=NC(Br)=C1)OC(C)(C)C

Tpsa:
71.45

Logp:
3.20512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0629030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₄

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O=C(NC1=C(OCOC)C(C)=NC(Br)=C1)OC(C)(C)C

Tpsa:
69.68

Logp:
3.48222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0629031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₃

Molecular Weight:
334.80

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=NC=C1OCC2=CC=CC=C2)OC(C)(C)C

Tpsa:
60.45

Logp:
4.661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0629033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₄

Molecular Weight:
288.73

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=NC=C1OCOC)OC(C)(C)C

Tpsa:
69.68

Logp:
3.0647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4