CS-0212359

1-Bromo-2-(dimethoxymethyl)-3-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1393442-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0212359-1g In Stock ₹ 5,304.72
5g CS-0212359-5g In Stock ₹ 15,571.92

CS-0212359 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD22383787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO₂

Molecular Weight

249.08

Synonyms

None

SMILES

COC(C1=C(C=CC=C1F)Br)OC

Tpsa

18.46

Logp

2.8796

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA60427
1393442-56-2 | 1-Bromo-2-(dimethoxymethyl)-3-fluorobenzene
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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-0212359

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Purity:
98%

MDL No:
MFCD22383787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
COC(C1=C(C=CC=C1F)Br)OC

Tpsa:
18.46

Logp:
2.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212360

--


Purity:
98%

MDL No:
MFCD19237235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)Br)F

Tpsa:
17.07

Logp:
3.9611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212361

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Purity:
95%

MDL No:
MFCD22683205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
(R)-1-(thiazol-2-yl)ethan-1-amine hydrochloride

SMILES:
C[C@H](C1=NC=CS1)N.Cl

Tpsa:
38.91

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212362

--


Purity:
98%

MDL No:
MFCD20529501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
2-(Methylthio)-[1,1-biphenyl]-2-carbonitrile

SMILES:
CSC1=CC=CC=C1C2=CC=CC=C2C#N

Tpsa:
23.79

Logp:
3.94718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2