CS-0501834

1-Fluoro-3-(4-nitrophenyl)bicyclo[1.1.1]Pentane

Manufacturer: ChemScene

CAS Number: 262852-04-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=C(C=C1)C23CC(C3)(F)C2

Tpsa

43.14

Logp

2.7384

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34338
262852-04-0 | 1-Fluoro-3-(4-nitrophenyl)bicyclo[1.1.1]Pentane
A2B Chem --

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

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ChemScene

CS-0501834

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)C23CC(C3)(F)C2

Tpsa:
43.14

Logp:
2.7384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501835

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇I

Molecular Weight:
276.16

Synonyms:
None

SMILES:
IC12CC(C1)(C2)C1CCCCC1

Tpsa:
0

Logp:
3.9244

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501836

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Purity:
98%

MDL No:
MFCD24390561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid

SMILES:
OC(=O)C(N)C12CC(C2)(C(O)=O)C1

Tpsa:
100.62

Logp:
-0.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0501837

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Purity:
98%

MDL No:
MFCD29037326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
3-(2-Nitrophenyl)bicyclo[1.1.1]pentane-1-carboxylicacid

SMILES:
O=[N+]([O-])C1=C(C=CC=C1)C23CC(C3)(C(O)=O)C2

Tpsa:
80.44

Logp:
2.1011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3