CS-0875717

2-(Bromomethyl)-6-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1379370-16-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO

Molecular Weight

217.04

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)C=O)CBr

Tpsa

17.07

Logp

2.5331

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00150
1379370-16-7 | 2-(Bromomethyl)-6-fluorobenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C=O)CBr

Tpsa:
17.07

Logp:
2.5331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)N)Br)I

Tpsa:
26.02

Logp:
2.775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H22O5S

Molecular Weight:
266.35

Synonyms:
None

SMILES:
CC(SCCOCCOCCOCCOC)=O

Tpsa:
53.99

Logp:
0.9623

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0875720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₇

Molecular Weight:
400.47

Synonyms:
None

SMILES:
C1C[C@@H]2[C@@H](C2COC(=O)NOCCOCCOCCOCCON)CCC#C1

Tpsa:
110.5

Logp:
1.0239

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
15