CS-0585308

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

Manufacturer: ChemScene

CAS Number: 1249258-47-6

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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

2-[(2-methoxyethyl)(methyl)amino]benzoic acid

SMILES

CN(CCOC)C1=CC=CC=C1C(=O)O

Tpsa

49.77

Logp

1.4674

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU65758
1249258-47-6 | 2-[(2-methoxyethyl)(methyl)amino]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-0585308

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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:
2-[(2-methoxyethyl)(methyl)amino]benzoic acid

SMILES:
CN(CCOC)C1=CC=CC=C1C(=O)O

Tpsa:
49.77

Logp:
1.4674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=CC(=NC=N1)N2CCCC(C2)O

Tpsa:
49.25

Logp:
0.74612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585310

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(C)C1=CC(=NC=N1)NCCO

Tpsa:
58.04

Logp:
1.0042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585311

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
CC1CCCN1C2=NC=C(C=C2)Br

Tpsa:
16.13

Logp:
2.8328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1