CS-0000331

(S)-N-(4-(1-aminoethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 177947-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0000331-1g In Stock ₹ 93,174.84
2.5g CS-0000331-2.5g In Stock ₹ 1,82,242.80
5g CS-0000331-5g In Stock ₹ 2,69,514.00
10g CS-0000331-10g In Stock ₹ 3,99,565.20

CS-0000331 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

(S)-N-[4-(1-aminoethyl)phenyl]acetamide

SMILES

O=C(C)NC1=CC=C([C@H](C)N)C=C1

Tpsa

55.12

Logp

1.6647

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE92657
177947-90-9 | Acetamide, N-[4-(1-aminoethyl)phenyl]-, (S)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0000331

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
(S)-N-[4-(1-aminoethyl)phenyl]acetamide

SMILES:
O=C(C)NC1=CC=C([C@H](C)N)C=C1

Tpsa:
55.12

Logp:
1.6647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000332

--


Purity:
98%

MDL No:
MFCD11042396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)

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

Tpsa:
69.11

Logp:
0.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
1-[4-(2-methylpropyl)phenyl]ethanamine

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

Tpsa:
26.02

Logp:
2.9048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N[C@@H](C)C(C=C1)=CC=C1OC(C)(C)C

Tpsa:
35.25

Logp:
2.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2