CS-0728896

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

Manufacturer: ChemScene

CAS Number: 730997-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0728896-5g In Stock ₹ 97,367.28

CS-0728896 - 5g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂O

Molecular Weight

214.21

Synonyms

None

SMILES

CCNCC(=O)NC1=C(F)C=CC=C1F

Tpsa

41.13

Logp

1.5128

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0728896

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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:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CCNCC(=O)NC1=C(F)C=CC=C1F

Tpsa:
41.13

Logp:
1.5128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)NC(=O)C2=CC=CC=C12

Tpsa:
92.16

Logp:
-0.2256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CC=CC=C1)C1CC1

Tpsa:
20.31

Logp:
2.4164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728899

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
COC1=C(OCC2=NN=C(N)S2)C=CC=C1

Tpsa:
70.26

Logp:
1.7079

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4