CS-1071859

(S)-6-Bromo-4-((1,1,1-trifluoropropan-2-yl)oxy)benzo[d]isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 2748796-49-6

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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

C₁₀H₈BrF₃N₂O₂

Molecular Weight

325.08

Synonyms

None

SMILES

O([C@H](C(F)(F)F)C)C1=C2C(=CC(Br)=C1)ON=C2N

Tpsa

61.28

Logp

3.5021

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1071859

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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:
C₁₀H₈BrF₃N₂O₂

Molecular Weight:
325.08

Synonyms:
None

SMILES:
O([C@H](C(F)(F)F)C)C1=C2C(=CC(Br)=C1)ON=C2N

Tpsa:
61.28

Logp:
3.5021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrFO₃

Molecular Weight:
315.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1OC(C#C)(C)C

Tpsa:
35.53

Logp:
3.1654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1071861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C=2C=C(OC12)C

Tpsa:
39.44

Logp:
3.42942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1071862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂O₃

Molecular Weight:
307.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(=C1O)CC(F)=C

Tpsa:
46.53

Logp:
3.1061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3