CS-0615678

(S)-4-Bromo-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2222743-02-2

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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

C₁₀H₇BrF₄O₃

Molecular Weight

331.06

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(Br)C=C1O[C@@H](C)C(F)(F)F

Tpsa

46.53

Logp

3.616

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0615678

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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:
C₁₀H₇BrF₄O₃

Molecular Weight:
331.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Br)C=C1O[C@@H](C)C(F)(F)F

Tpsa:
46.53

Logp:
3.616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0615679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BF₄O₅

Molecular Weight:
392.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1O[C@@H](C)C(F)(F)F

Tpsa:
53.99

Logp:
3.2411

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0615680

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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:
C₅H₈BrN₃O

Molecular Weight:
206.04

Synonyms:
None

SMILES:
OCC1=NC(Br)=NN1CC

Tpsa:
50.94

Logp:
0.5528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=CC1=NC(Br)=NN1CC

Tpsa:
47.78

Logp:
0.873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2