CS-1075750

Tert-butyl (5-bromo-2-methylbenzo[d]oxazol-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2680887-11-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O₃

Molecular Weight

327.17

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(Br)=CC=2N=C(OC21)C

Tpsa

64.36

Logp

4.24572

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-1075750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=2N=C(OC21)C

Tpsa:
64.36

Logp:
4.24572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₃S

Molecular Weight:
290.22

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=CC=NC2C1NC(=O)C(F)(F)F

Tpsa:
79.29

Logp:
2.4953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1075752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₃S

Molecular Weight:
304.25

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=C(C=CC2C1NC(=O)C(F)(F)F)C

Tpsa:
79.29

Logp:
2.80372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1075753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
O=C1CCCNCCC1F

Tpsa:
29.1

Logp:
0.6671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0