CS-1049344

tert-Butyl (5-bromooxazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1018833-69-6

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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

C₈H₁₁BrN₂O₃

Molecular Weight

263.09

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(Br)O1

Tpsa

64.36

Logp

2.7841

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ73962
1018833-69-6 | tert-Butyl (5-bromooxazol-2-yl)carbamate
A2B Chem --

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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

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Img

ChemScene

CS-1049344

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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:
C₈H₁₁BrN₂O₃

Molecular Weight:
263.09

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)O1

Tpsa:
64.36

Logp:
2.7841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrINO

Molecular Weight:
337.94

Synonyms:
None

SMILES:
O=C1NCC=2C(I)=CC(Br)=CC12

Tpsa:
29.1

Logp:
2.2971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
O=C(C1=NN(C(=C1Br)C)C)C(C)(C)C

Tpsa:
34.89

Logp:
2.71982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrINO₃

Molecular Weight:
438.06

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C=2C=C(Br)C=C(I)C2C1

Tpsa:
46.61

Logp:
3.9446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0