CS-0465599

3-Aminopropanamide

Manufacturer: ChemScene

CAS Number: 4726-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465599-1g In Stock ₹ 32,855.04
5g CS-0465599-5g In Stock ₹ 84,191.04

CS-0465599 - 1g

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Purity

98%

MDL No

MFCD00038161

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈N₂O

Molecular Weight

88.11

Synonyms

beta-Alanine amide

SMILES

NCCC(N)=O

Tpsa

69.11

Logp

-1.1795

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB64318
4726-85-6 | 3-Aminopropanamide
A2B Chem ₹ 11,293.92 - ₹ 91,891.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465599

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Purity:
98%

MDL No:
MFCD00038161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O

Molecular Weight:
88.11

Synonyms:
beta-Alanine amide

SMILES:
NCCC(N)=O

Tpsa:
69.11

Logp:
-1.1795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465600

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Purity:
98%

MDL No:
MFCD01111299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N

Molecular Weight:
297.39

Synonyms:
Bis(2-naphthalenylMethyl)aMine

SMILES:
C1=CC=C2C=C(C=CC2=C1)CNCC3=CC4=CC=CC=C4C=C3

Tpsa:
12.03

Logp:
5.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465601

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2O)O

Tpsa:
70

Logp:
1.0983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465602

--


Purity:
98%

MDL No:
MFCD17019215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
1-(3,4-Dimethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4-carboxaldehyde

SMILES:
CC1=CC=C(C=C1C)N2C(=O)C(C=O)C(=N2)C

Tpsa:
49.74

Logp:
1.84104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2