CS-0529309

4-((Hydroxyimino)methyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1437051-93-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(O)C1=CC=C(/C=N/O)C=C1C

Tpsa

69.89

Logp

1.50132

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0529309

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
69.89

Logp:
1.50132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0529310

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
(1R)-4-(Trifluoromethyl)indanylamine hydrochloride

SMILES:
FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl

Tpsa:
26.02

Logp:
3.0732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529311

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
8-Methoxy-2-quinolinamine

SMILES:
NC1=NC2=C(OC)C=CC=C2C=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NSi

Molecular Weight:
189.33

Synonyms:
2-[4-(trimethylsilyl)phenyl]acetonitrile

SMILES:
N#CCC1=CC=C([Si](C)(C)C)C=C1

Tpsa:
23.79

Logp:
2.29788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2