CS-0901189

3-Formyl-5-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1015414-78-4

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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

C₈H₅NO₂

Molecular Weight

147.13

Synonyms

None

SMILES

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

Tpsa

61.09

Logp

1.07638

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0092DL
3-formyl-5-hydroxybenzonitrile
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36
AE21885
1015414-78-4 | 3-formyl-5-hydroxybenzonitrile
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0901189

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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:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.07638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC(I)=C1

Tpsa:
44.02

Logp:
1.86848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901191

--


Purity:
98%

MDL No:
MFCD20259130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
N#CC1=CC(O)=NC=C1F

Tpsa:
56.91

Logp:
0.79798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901192

--


Purity:
98%

MDL No:
MFCD18393804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃NO

Molecular Weight:
221.56

Synonyms:
None

SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1Cl

Tpsa:
33.02

Logp:
3.11028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1