CS-0970809

2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 796106-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0970809-5g In Stock ₹ 86,757.84

CS-0970809 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂O

Molecular Weight

246.23

Synonyms

None

SMILES

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

Tpsa

41.13

Logp

2.042

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV27906
796106-58-6 | 2-(propylamino)-N-(2,3,4-trifluorophenyl)acetamide
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970809

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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:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

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

Tpsa:
41.13

Logp:
2.042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0970810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
None

SMILES:
O=CC=1SC(=NC1Cl)NC2=CC=C(C(Cl)=C2)C

Tpsa:
41.99

Logp:
4.31442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970812

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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:
C₁₇H₁₂ClF₆NO₄S

Molecular Weight:
475.79

Synonyms:
None

SMILES:
O=C(O)CC(NS(=O)(=O)C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C=2C=CC=CC2Cl

Tpsa:
83.47

Logp:
4.8719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0970813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C2C(=C1)NC(=S)N2CC

Tpsa:
80.88

Logp:
1.36619

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2