CS-1089388

3-Cyano-5-formyl-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1807305-45-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₄

Molecular Weight

191.14

Synonyms

None

SMILES

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

Tpsa

98.39

Logp

0.77458

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-1089388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

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

Tpsa:
98.39

Logp:
0.77458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1089389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N

Molecular Weight:
187.23

Synonyms:
None

SMILES:
FC(F)=C1CCC2(C1)CCNCC2

Tpsa:
12.03

Logp:
2.6907

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
BrC=1N=C2OCC3(OC2=CC1)COCC3

Tpsa:
40.58

Logp:
1.7744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃S

Molecular Weight:
244.65

Synonyms:
None

SMILES:
O=C(O)C1=C(N=CC=2N=C(Cl)SC21)OC

Tpsa:
72.31

Logp:
2.0515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2