CS-0441227

3-Amino-N-(2,5-difluorophenyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1147202-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0441227-5g In Stock ₹ 24,470.16

CS-0441227 - 5g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClF₂N₂O

Molecular Weight

236.65

Synonyms

None

SMILES

FC1=CC(NC(CCN)=O)=C(F)C=C1.Cl

Tpsa

55.12

Logp

1.6739

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88895
1147202-33-2 | N~1~-(2,5-difluorophenyl)-beta-alaninamide hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441227

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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:
C₉H₁₁ClF₂N₂O

Molecular Weight:
236.65

Synonyms:
None

SMILES:
FC1=CC(NC(CCN)=O)=C(F)C=C1.Cl

Tpsa:
55.12

Logp:
1.6739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂O

Molecular Weight:
232.68

Synonyms:
N-1-(4-Fluoro-2-methylphenyl)-β-alaninamide Hydrochloride

SMILES:
CC1=CC(=CC=C1NC(=O)CCN)F.Cl

Tpsa:
55.12

Logp:
1.84322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
NC(C1CNCCC1N2CCC2)=O

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(1R,2R)-Ethyl 2-aminocyclopentanecarboxylate

SMILES:
CCOC(=O)[C@@H]1CCC[C@H]1N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2