CS-0256131

6-Amino-N-(benzyloxy)-2-phenylhexanamide

Manufacturer: ChemScene

CAS Number: 2710224-57-8

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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

C₁₉H₂₄N₂O₂

Molecular Weight

312.41

Synonyms

None

SMILES

O=C(C(CCCCN)C1=CC=CC=C1)NOCC2=CC=CC=C2

Tpsa

64.35

Logp

3.1472

H Acceptors

3

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BM55669
2710224-57-8 | 6-Amino-N-(benzyloxy)-2-phenylhexanamide
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-0256131

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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:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C(C(CCCCN)C1=CC=CC=C1)NOCC2=CC=CC=C2

Tpsa:
64.35

Logp:
3.1472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0256133

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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:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
S=C1OC(C2=CC(O)=CC=C2O)=NN1

Tpsa:
82.28

Logp:
1.81039

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0256136

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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:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C[C@@H]1NCCC(F)(F)C1

Tpsa:
12.03

Logp:
1.3936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC(NC(OC(C)(C)C)=O)CC1)O

Tpsa:
113.96

Logp:
4.8158

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5