CS-0885789

Methyl 2-cyano-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 609805-85-8

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Purity

98%

MDL No

MFCD18399068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(O)=C1C#N

Tpsa

70.32

Logp

1.05048

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80703
609805-85-8 | methyl 2-cyano-3-hydroxybenzoate
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-0885789

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Purity:
98%

MDL No:
MFCD18399068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(O)=C1C#N

Tpsa:
70.32

Logp:
1.05048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885790

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
COC[C@H]1[C@@]2([H])CNC[C@@]12[H]

Tpsa:
21.26

Logp:
0.0982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0885792

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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:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(O)C=CC=C2S1)OC

Tpsa:
46.53

Logp:
2.3935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C=NC=C2O)OC

Tpsa:
59.42

Logp:
1.7885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1