CS-0277211

N-(4-((((Tetrahydrofuran-2-yl)methyl)amino)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1020968-57-3

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

N-[4-({[(oxolan-2-yl)methyl]amino}methyl)phenyl]acetamide

SMILES

CC(NC1=CC=C(CNCC2OCCC2)C=C1)=O

Tpsa

50.36

Logp

1.9136

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0277211

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
N-[4-({[(oxolan-2-yl)methyl]amino}methyl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(CNCC2OCCC2)C=C1)=O

Tpsa:
50.36

Logp:
1.9136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(NC1=CC=C(CNCCO)C=C1)=O

Tpsa:
61.36

Logp:
0.7269

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0277213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)C

Tpsa:
55.17

Logp:
2.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNS

Molecular Weight:
221.29

Synonyms:
None

SMILES:
CC(NC1=CC=C(F)C=C1)C2=CC=CS2

Tpsa:
12.03

Logp:
4.0603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3