CS-0466341

1-(4-Bromo-2-fluorophenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 749928-88-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0466341-250mg In Stock ₹ 4,705.80
1g CS-0466341-1g In Stock ₹ 12,149.52
5g CS-0466341-5g In Stock ₹ 41,753.28

CS-0466341 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD18909162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFN

Molecular Weight

240.07

Synonyms

1-(4-bromo-2-fluorophenyl)cyclopropanecarbonitrile

SMILES

C1=C(C=C(C(=C1)C2(CC2)C#N)F)Br

Tpsa

23.79

Logp

3.14338

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0466341

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Purity:
98%

MDL No:
MFCD18909162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
1-(4-bromo-2-fluorophenyl)cyclopropanecarbonitrile

SMILES:
C1=C(C=C(C(=C1)C2(CC2)C#N)F)Br

Tpsa:
23.79

Logp:
3.14338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466342

--


Purity:
98%

MDL No:
MFCD20528129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
6-methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde

SMILES:
CC1=CN2C(=NC(=N2)C=O)N=C1

Tpsa:
60.15

Logp:
0.24522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466343

--


Purity:
98%

MDL No:
MFCD20921663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O

Molecular Weight:
182.57

Synonyms:
None

SMILES:
C1=NC2=NC(=NN2C=C1Cl)C=O

Tpsa:
60.15

Logp:
0.5902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466344

--


Purity:
98%

MDL No:
MFCD00800122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClO

Molecular Weight:
202.64

Synonyms:
4-Chlorodibenzofuran

SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)Cl)O2

Tpsa:
13.14

Logp:
4.2394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0