CS-0753517

5-Bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1707374-06-8

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

C₁₀H₇BrF₂N₂

Molecular Weight

273.08

Synonyms

None

SMILES

FC1(F)CN(C1)C1=CC=C(Br)C=C1C#N

Tpsa

27.03

Logp

2.77608

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC48214
1707374-06-8 | 5-Bromo-2-(3,3-difluoroazetidin-1-yl)benzonitrile
A2B Chem ₹ 55,015.08

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753517

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
FC1(F)CN(C1)C1=CC=C(Br)C=C1C#N

Tpsa:
27.03

Logp:
2.77608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CC(C)N1N=C(C(O)=O)C2=CC=C(Br)C=C12

Tpsa:
55.12

Logp:
3.0779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃OS

Molecular Weight:
273.07

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=CC(S)=C1

Tpsa:
9.23

Logp:
3.6364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂

Molecular Weight:
198.62

Synonyms:
None

SMILES:
Cl.FC1=CC(=CC=C1)C1=CNC=N1

Tpsa:
28.68

Logp:
2.6376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1