CS-0194504

1-(2-Fluoro-5-bromophenyl)-N-methoxymethanimine

Manufacturer: ChemScene

CAS Number: 914311-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0194504-1g In Stock ₹ 11,892.84

CS-0194504 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO

Molecular Weight

232.05

Synonyms

None

SMILES

CO/N=C/C1=CC(=CC=C1F)Br

Tpsa

21.59

Logp

2.5685

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19391
914311-53-8 | (E)-5-Bromo-2-fluorobenzaldehyde O-methyl oxime
A2B Chem ₹ 7,957.08 - ₹ 9,924.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194504

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CO/N=C/C1=CC(=CC=C1F)Br

Tpsa:
21.59

Logp:
2.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
Benzaldehyde, 2,4-difluoro-, O-methyloxime

SMILES:
CON=CC1=CC=C(F)C=C1F

Tpsa:
21.59

Logp:
1.9451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₂

Molecular Weight:
232.25

Synonyms:
3-benzyloxy-4-fluorobenzyl alcohol

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)CO)F

Tpsa:
29.46

Logp:
2.897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0194508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFIO

Molecular Weight:
316.89

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(F)=C1I

Tpsa:
20.23

Logp:
2.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0