CS-0820544

2-(Hydroxymethyl)-1-phenylcyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 60788-55-8

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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

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

OCC1C(C2=CC=CC=C2)(C#N)C1

Tpsa

44.02

Logp

1.46018

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX38873
60788-55-8 | 2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0820544

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OCC1C(C2=CC=CC=C2)(C#N)C1

Tpsa:
44.02

Logp:
1.46018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0820563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
OC(CNC(C1=CC=C(CO)O1)=O)=O

Tpsa:
99.77

Logp:
-0.4137

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0820602

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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:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
O=C(C(C=CC(C(OC)=O)=C1N)=C1Cl)OC

Tpsa:
78.62

Logp:
1.4954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0820604

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OC1=C(NN)C=C(Cl)C=C1

Tpsa:
58.28

Logp:
1.3312

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1