CS-1028254

3-Amino-5-((dimethylamino)methyl)-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1783597-57-8

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(O)C1=CC(N)=C(OC)C(=C1)CN(C)C

Tpsa

75.79

Logp

1.0372

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY31966
1783597-57-8 | 3-Amino-5-((dimethylamino)methyl)-4-methoxybenzoic 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-1028254

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(OC)C(=C1)CN(C)C

Tpsa:
75.79

Logp:
1.0372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1028255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1C=NN2CCN

Tpsa:
43.84

Logp:
1.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028256

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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:
C₅H₉BrF₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
FC(F)CC(C)CBr

Tpsa:
0

Logp:
2.6726

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1028257

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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:
C₆H₆FNO₂S

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(O)C(F)C=1N=C(SC1)C

Tpsa:
50.19

Logp:
1.54672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2