CS-0942221

3-Amino-2-(2-chlorobenzyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1303890-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0942221-1g In Stock ₹ 1,04,212.08
5g CS-0942221-5g In Stock ₹ 2,86,968.24
10g CS-0942221-10g In Stock ₹ 4,21,810.80

CS-0942221 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Cl₂N₂O

Molecular Weight

249.14

Synonyms

None

SMILES

Cl.O=C(N)C(CN)CC=1C=CC=CC1Cl

Tpsa

69.11

Logp

1.3645

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV67549
1303890-51-8 | 3-Amino-2-[(2-chlorophenyl)methyl]propanamide hydrochloride
A2B Chem ₹ 16,598.64 - ₹ 1,84,296.24

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942221

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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:
C₁₀H₁₄Cl₂N₂O

Molecular Weight:
249.14

Synonyms:
None

SMILES:
Cl.O=C(N)C(CN)CC=1C=CC=CC1Cl

Tpsa:
69.11

Logp:
1.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₃N₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
Cl.N#CCCNCC(F)(F)F

Tpsa:
35.82

Logp:
1.47378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(N)C1=COC(=C1)CN

Tpsa:
82.25

Logp:
-0.1628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942224

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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:
C₉H₅F₃O

Molecular Weight:
186.13

Synonyms:
None

SMILES:
FC(F)(F)C#CC=1C=CC=CC1O

Tpsa:
20.23

Logp:
2.306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0