CS-0186552

2-Aminopropanamide

Manufacturer: ChemScene

CAS Number: 4726-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0186552-1g In Stock ₹ 2,994.60
5g CS-0186552-5g In Stock ₹ 7,700.40
10g CS-0186552-10g In Stock ₹ 14,374.08
25g CS-0186552-25g In Stock ₹ 30,716.04

CS-0186552 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈N₂O

Molecular Weight

88.11

Synonyms

None

SMILES

CC(N)C(N)=O

Tpsa

69.11

Logp

-1.1811

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003H8V
2-Aminopropanamide
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 20,192.16
AB61219
4726-84-5 | DL-Alaninamide
A2B Chem ₹ 4,021.32 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

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-0186552

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₈N₂O

Molecular Weight:
88.11

Synonyms:
None

SMILES:
CC(N)C(N)=O

Tpsa:
69.11

Logp:
-1.1811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)N.O

Tpsa:
100.37

Logp:
-0.9534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186554

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-Amino-7-quinolinecarboxylic acid

SMILES:
O=C(O)C1=CC=C2C=CC(=NC2=C1)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186555

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Purity:
98%

MDL No:
MFCD00037252

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C(NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
66.4

Logp:
2.1123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5