CS-0256000

tert-Butyl (6-fluoro-3-hydroxyquinolin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2435612-25-0

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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

C₁₄H₁₅FN₂O₃

Molecular Weight

278.28

Synonyms

tert-butyl (6-fluoro-3-hydroxyquinolin-2-y1)carbamate

SMILES

O=C(OC(C)(C)C)NC1=NC2=CC=C(F)C=C2C=C1O

Tpsa

71.45

Logp

3.4265

H Acceptors

4

H Donors

2

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

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Show Difference

Img

ChemScene

CS-0256000

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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:
C₁₄H₁₅FN₂O₃

Molecular Weight:
278.28

Synonyms:
tert-butyl (6-fluoro-3-hydroxyquinolin-2-y1)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(F)C=C2C=C1O

Tpsa:
71.45

Logp:
3.4265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0256007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(F)F)[C@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.4793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256009

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C[C@H](C1C2=CC=CC=C2C3=CC=CC=C31)O

Tpsa:
20.23

Logp:
3.1797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C[C@@H](C1C2=CC=CC=C2C3=CC=CC=C31)O

Tpsa:
20.23

Logp:
3.1797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1