CS-0660260

Ethyl 2-(3-bromobicyclo[1.1.1]pentan-1-yl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 2374230-65-4

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

Purity

98%

MDL No

MFCD32268239

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrF₂O₂

Molecular Weight

269.08

Synonyms

None

SMILES

CCOC(=O)C(C12CC(C1)(C2)Br)(F)F

Tpsa

26.3

Logp

2.5024

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM46142
2374230-65-4 | ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetate
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0660260

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Purity:
98%

MDL No:
MFCD32268239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrF₂O₂

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CCOC(=O)C(C12CC(C1)(C2)Br)(F)F

Tpsa:
26.3

Logp:
2.5024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂O₂

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)OC

Tpsa:
26.3

Logp:
2.5265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660263

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Purity:
98%

MDL No:
MFCD17011877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)NC(=N3)N

Tpsa:
87.56

Logp:
1.5004

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

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CS-0660264

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Purity:
98%

MDL No:
MFCD17011879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=NC(=N3)Cl)Cl

Tpsa:
41.57

Logp:
3.9317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1