CS-1066722

N-(5-Bromo-2-methylbenzo[d]oxazol-7-yl)-3,3-difluoropropanamide

Manufacturer: ChemScene

CAS Number: 2817501-11-2

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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

C₁₁H₉BrF₂N₂O₂

Molecular Weight

319.10

Synonyms

None

SMILES

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

Tpsa

55.13

Logp

3.49242

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1066722

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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:
C₁₁H₉BrF₂N₂O₂

Molecular Weight:
319.10

Synonyms:
None

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

Tpsa:
55.13

Logp:
3.49242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
O=C(NC(C)C(F)(F)F)C=1OC=2C(OC)=CC=CC2C1C

Tpsa:
51.47

Logp:
3.43042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CC(=C1Br)CN

Tpsa:
70.14

Logp:
0.6674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(Cl)C(=C1)C(C)C

Tpsa:
44.12

Logp:
2.223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4