CS-0366105

4-(((2-Methoxyethyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 932154-85-3

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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

COCCNCC1=CC=C(C=C1)C(=O)O

Tpsa

58.56

Logp

1.1208

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BY83170
932154-85-3 | 4-(((2-methoxyethyl)amino)methyl)benzoic 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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Img

ChemScene

CS-0366105

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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:
COCCNCC1=CC=C(C=C1)C(=O)O

Tpsa:
58.56

Logp:
1.1208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0366106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCC(CNCC2=CC=C(N)C=C2)CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
3.0055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)CCC(NCC1=CC=C(C)O1)=O

Tpsa:
79.54

Logp:
1.06902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CCN(CC)C(=S)SCC1=CC=C(C=C1)C(=O)O

Tpsa:
40.54

Logp:
3.2447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5