CS-0835297

tert-Butyl (7-hydroxy-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2923227-25-0

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

C₁₂H₁₄N₂O₅

Molecular Weight

266.25

Synonyms

None

SMILES

O=C1OC2=C(C=C(NC(OC(C)(C)C)=O)C=C2N1)O

Tpsa

104.56

Logp

2.1737

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0835295

--

Img

ChemScene

CS-0835290

--

Img

ChemScene

CS-0835288

--

Img

ChemScene

CS-0803848

--

Img

ChemScene

CS-0835293

--

Img

ChemScene

CS-0834961

--

Img

ChemScene

CS-0834963

--

Img

ChemScene

CS-0813065

--

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-0835297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C1OC2=C(C=C(NC(OC(C)(C)C)=O)C=C2N1)O

Tpsa:
104.56

Logp:
2.1737

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0835298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C1OC2=C(O)C=C(N)C=C2N1

Tpsa:
92.25

Logp:
0.4089

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0835299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₄

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C(C1=CC=C(OC)C=C1F)=O

Tpsa:
63.6

Logp:
1.6578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0835300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OCO2)C2=C1

Tpsa:
44.48

Logp:
1.76

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0