CS-0755141

Methyl 2-((phenoxyacetyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 101284-14-4

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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

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

COC(=O)C1=C(NC(=O)COC2=CC=CC=C2)C=CC=C1

Tpsa

64.63

Logp

2.4907

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH04418
101284-14-4 | 2-[(1-Oxo-2-phenoxyethyl)amino]benzoic acid methyl ester
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-0755141

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)COC2=CC=CC=C2)C=CC=C1

Tpsa:
64.63

Logp:
2.4907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0755142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CN1C=C(C=N1)N(NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
85.69

Logp:
2.6013

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755143

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(C)=C1C

Tpsa:
26.3

Logp:
2.22874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN

Molecular Weight:
284.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(N)=C(C=C1Br)C(C)(C)C

Tpsa:
26.02

Logp:
4.6263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0