CS-0881941

4-Hydroxy-3-((methylamino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1707571-24-1

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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

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(O)C1=CC=C(O)C(CNC)=C1

Tpsa

69.56

Logp

0.8098

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU62221
1707571-24-1 | 4-hydroxy-3-((methylamino)methyl)benzoic acid
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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Img

ChemScene

CS-0881941

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(CNC)=C1

Tpsa:
69.56

Logp:
0.8098

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0881943

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1NC[C@]2(O)CNCC[C@@]21[H]

Tpsa:
61.36

Logp:
-1.5432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0881946

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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:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
OC(C)C1=NC=C(F)C(OC(F)F)=C1

Tpsa:
42.35

Logp:
1.8754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.9093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1