CS-0701850

2-((3-Methoxybenzyl)(methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 947013-82-3

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

COC1=CC=CC(CN(C)CC(O)=O)=C1

Tpsa

49.77

Logp

1.2116

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX81083
947013-82-3 | 2-((3-Methoxybenzyl)(methyl)amino)acetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0701850

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=CC=CC(CN(C)CC(O)=O)=C1

Tpsa:
49.77

Logp:
1.2116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1=NC=CN1CCC1CCNCC1

Tpsa:
29.85

Logp:
1.58122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S

Molecular Weight:
217.24

Synonyms:
None

SMILES:
CN(CC1=CC=C(O1)C=O)S(C)(=O)=O

Tpsa:
67.59

Logp:
0.4835

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2=CC=CO2)C=CC=C1C(O)=O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3