CS-1175968

Benzyl 3-bromo-2-fluoro-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 3047412-12-1

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

C₁₄H₁₀BrFO₃

Molecular Weight

325.13

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)C2=CC(O)=CC(Br)=C2F

Tpsa

46.53

Logp

3.6508

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1175968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₃

Molecular Weight:
325.13

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(O)=CC(Br)=C2F

Tpsa:
46.53

Logp:
3.6508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1175971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₅

Molecular Weight:
310.13

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(O)=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
64.99

Logp:
2.0072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1175973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂OS

Molecular Weight:
238.23

Synonyms:
None

SMILES:
NC1=CC(CS(C)=O)=NC(C(F)(F)F)=C1

Tpsa:
55.98

Logp:
1.5611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1175975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
NC1=CC(C)=NC(CS(C)=O)=C1

Tpsa:
55.98

Logp:
0.85072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2