CS-0521287

5-Bromo-2,3-difluoro-4-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1895190-72-3

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

C₇H₃BrF₂O₂

Molecular Weight

237.00

Synonyms

None

SMILES

O=CC1=CC(Br)=C(O)C(F)=C1F

Tpsa

37.3

Logp

2.2454

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01WABS
5-Bromo-2,3-difluoro-4-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521287

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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:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(O)C(F)=C1F

Tpsa:
37.3

Logp:
2.2454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521288

--


Purity:
98%

MDL No:
MFCD28466843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆IN

Molecular Weight:
301.17

Synonyms:
1-(4-Iodophenyl)cyclopentanemethanamine

SMILES:
NCC1(C2=CC=C(I)C=C2)CCCC1

Tpsa:
26.02

Logp:
3.0617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OCC(C1CCN(C)CC1)=C

Tpsa:
23.47

Logp:
0.8767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC(F)=CC=C2C)CCCC1)O

Tpsa:
37.3

Logp:
3.03052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2