CS-0220584

N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1049748-63-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0220584-50mg In Stock ₹ 11,125.00
100mg CS-0220584-100mg In Stock ₹ 16,643.00
250mg CS-0220584-250mg In Stock ₹ 23,763.00
500mg CS-0220584-500mg In Stock ₹ 44,589.00
1g CS-0220584-1g In Stock ₹ 59,363.00
5g CS-0220584-5g In Stock ₹ 1,72,393.00
10g CS-0220584-10g In Stock ₹ 2,55,786.00

CS-0220584 - 50mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClF₂N₂O

Molecular Weight

250.67

Synonyms

N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide, HCl

SMILES

O=C(NC1=C(F)C=CC=C1F)CNCC.[H]Cl

Tpsa

41.13

Logp

1.9346

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06597
1049748-63-1 | N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide, HCl
A2B Chem ₹ 18,334.00 - ₹ 2,10,396.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220584

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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:
C₁₀H₁₃ClF₂N₂O

Molecular Weight:
250.67

Synonyms:
N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide, HCl

SMILES:
O=C(NC1=C(F)C=CC=C1F)CNCC.[H]Cl

Tpsa:
41.13

Logp:
1.9346

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0220585

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID

SMILES:
CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)C(=O)O

Tpsa:
74.68

Logp:
1.72372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0220586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₂S

Molecular Weight:
330.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
72.19

Logp:
3.39682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0220587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₂S

Molecular Weight:
192.18

Synonyms:
None

SMILES:
O=CC1=CC=C(CSC(F)F)O1

Tpsa:
30.21

Logp:
2.5479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4