CS-0895949

3-((2-Fluorophenyl)amino)-N-(3-methylbenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1906341-53-4

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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

C₁₇H₁₉FN₂O

Molecular Weight

286.34

Synonyms

None

SMILES

O=C(CCNC1=C(F)C=CC=C1)NCC2=CC=CC(C)=C2

Tpsa

41.13

Logp

3.25252

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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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ChemScene

CS-0895949

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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:
C₁₇H₁₉FN₂O

Molecular Weight:
286.34

Synonyms:
None

SMILES:
O=C(CCNC1=C(F)C=CC=C1)NCC2=CC=CC(C)=C2

Tpsa:
41.13

Logp:
3.25252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0895952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₃ClN₂O₅

Molecular Weight:
511.09

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)COCC1=CC=C(C=C1)Cl)=O.C2(CCCCC2)NC3CCCCC3

Tpsa:
96.89

Logp:
6.0759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0895960

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
N(E)-BENZYLIDENE-P-TOLUENESULFONAMIDE

SMILES:
O=S(/N=C/C1=CC=CC=C1)(C2=CC=C(C)C=C2)=O

Tpsa:
46.5

Logp:
2.80282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0895961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O

Molecular Weight:
286.34

Synonyms:
None

SMILES:
O=C(CCNC1=CC=CC(F)=C1)NCC2=CC=CC(C)=C2

Tpsa:
41.13

Logp:
3.25252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6