CS-0076320

3-(4-Fluorophenyl)-2-methyl-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1094267-29-4

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Purity

97%

MDL No

MFCD11208803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

None

SMILES

N#CC(C)C(C1=CC=C(F)C=C1)=O

Tpsa

40.86

Logp

2.16808

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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ChemScene

CS-0076320

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Purity:
97%

MDL No:
MFCD11208803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
N#CC(C)C(C1=CC=C(F)C=C1)=O

Tpsa:
40.86

Logp:
2.16808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076321

--


Purity:
97%

MDL No:
MFCD12149369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
Methyl (3-amino-1H-pyrazol-1-yl)acetate

SMILES:
O=C(OC)CN1N=C(C=C1)N

Tpsa:
70.14

Logp:
-0.3617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076324

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂S

Molecular Weight:
235.73

Synonyms:
2-Tosylethanamine hydrochloride

SMILES:
O=S(C(C=C1)=CC=C1C)(CCN)=O.Cl

Tpsa:
60.16

Logp:
1.14922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076325

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Purity:
97%

MDL No:
MFCD09907570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₃S

Molecular Weight:
251.73

Synonyms:
2-(4-Methoxy-benzenesulfonyl)-ethylaminehydrochloride

SMILES:
O=S(C1=CC=C(OC)C=C1)(CCN)=O.Cl

Tpsa:
69.39

Logp:
0.8494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4