CS-0315998

3-(Phenethylamino)propanamide

Manufacturer: ChemScene

CAS Number: 4091-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0315998-1g In Stock ₹ 4,534.68
5g CS-0315998-5g In Stock ₹ 17,368.68

CS-0315998 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

N-phenethyl-β-alanine amide

SMILES

NC(CCNCCC1=CC=CC=C1)=O

Tpsa

55.12

Logp

0.6941

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF67455
4091-84-3 | N~3~-(2-phenylethyl)-beta-alaninamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315998

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-phenethyl-β-alanine amide

SMILES:
NC(CCNCCC1=CC=CC=C1)=O

Tpsa:
55.12

Logp:
0.6941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0315999

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
5-amino-2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-one

SMILES:
C1=C2C(=NC(=C1)N)NC(=O)N2

Tpsa:
87.56

Logp:
-0.1666

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0316000

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
6,8-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one

SMILES:
CC1=CC(=C2C(=C1)C3=C(C(=O)CCC3)N2)C

Tpsa:
32.86

Logp:
3.30374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
4-Chlor-2,3-trimethylenchinolin

SMILES:
C1=CC=C2C(=C1)C(=C3CCCC3=N2)Cl

Tpsa:
12.89

Logp:
3.3769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0