CS-1160383

N-(2-Phenoxyethyl)benzamide

Manufacturer: ChemScene

CAS Number: 21925-24-6

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

O=C(NCCOC=1C=CC=CC1)C=2C=CC=CC2

Tpsa

38.33

Logp

2.4954

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG15771
21925-24-6 | N-(2-phenoxyethyl)benzamide
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1160383

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(NCCOC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
38.33

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1160384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.28

Synonyms:
None

SMILES:
O=CC1=C(C=NN1CC)NC(=O)OC(C)(C)C

Tpsa:
73.22

Logp:
2.0625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1C)C2CC(CO)(CO)C2

Tpsa:
95.32

Logp:
-0.84908

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1160386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
None

SMILES:
N1=NC2=C(N=C1SCCC)NC3=CC=CC=C23

Tpsa:
54.46

Logp:
3.0082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3