CS-0380012

Methyl 3-((2-hydroxyethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 1225894-05-2

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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

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(NCCO)=C1

Tpsa

58.56

Logp

0.8774

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL38327
1225894-05-2 | methyl 3-[(2-hydroxyethyl)amino]benzoate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0380012

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
58.56

Logp:
0.8774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0380013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
Carbamic acid, N-[3-(hydroxymethylene)-4-oxocyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1C/C(C(CC1)=O)=C/O

Tpsa:
75.63

Logp:
2.0746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2=C(ON=C2)CC1

Tpsa:
64.36

Logp:
2.0566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
1-Piperidinecarboxylic acid, 4-(cyanomethyl)-4-hydroxy-, phenylmethyl ester

SMILES:
O=C(N1CCC(O)(CC#N)CC1)OCC2=CC=CC=C2

Tpsa:
73.56

Logp:
2.06378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3