CS-0533081

4-(2-Formylcyclopropyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2353664-82-9

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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

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

None

SMILES

N#CC1=CC=C(C2CC2C=O)C=C1

Tpsa

40.86

Logp

1.86068

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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Img

ChemScene

CS-0533081

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC2C=O)C=C1

Tpsa:
40.86

Logp:
1.86068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
P-METHYL SULFONYL TOLUENE

SMILES:
O=[S@](C1=CC=C(C)C=C1)OC

Tpsa:
26.3

Logp:
1.66402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533083

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.5684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
6-amino-2-(trifluoromethyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(N)N=C1C(F)(F)F)O

Tpsa:
76.21

Logp:
1.3808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1