CS-0554173

3-Amino-N-benzyl-N-(sec-butyl)propanamide

Manufacturer: ChemScene

CAS Number: 1178487-08-5

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

O=C(N(CC=1C=CC=CC1)C(C)CC)CCN

Tpsa

46.33

Logp

2.1625

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0554173

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
O=C(N(CC=1C=CC=CC1)C(C)CC)CCN

Tpsa:
46.33

Logp:
2.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(O)CN(C(CC1CCCC1)=O)C(C)CC

Tpsa:
57.61

Logp:
2.2784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
N-Cyclopropyl-N-(4-methoxybenzyl)glycinamide

SMILES:
COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN

Tpsa:
55.56

Logp:
1.1449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
2-AMino-N-cyclopropyl-N-(3,4-dichloro-benzyl)-acetaMide

SMILES:
C1CC1N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CN

Tpsa:
46.33

Logp:
2.4431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4