CS-0777800

(S)-3-(1-Aminoethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1388632-40-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29035053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

C[C@@H](C1=CC(=CC=C1)C(=O)N)N

Tpsa

69.11

Logp

0.8052

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT25736
1388632-40-3 | (S)-3-(1-aminoethyl)benzamide
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0777800

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Purity:
98%

MDL No:
MFCD29035053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C[C@@H](C1=CC(=CC=C1)C(=O)N)N

Tpsa:
69.11

Logp:
0.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777801

--


Purity:
98%

MDL No:
MFCD28992211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CC(C)(C)[C@H](C1=CC=C(C=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
2.136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777802

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Purity:
98%

MDL No:
MFCD23383023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C1C[C@@H](C[C@@H]1C(F)(F)F)N

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777803

--


Purity:
98%

MDL No:
MFCD28141938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)N)C(=O)N)Cl

Tpsa:
82

Logp:
1.0695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1