CS-1029089

2-Fluoro-N-(2-(2,2,2-trifluoroacetamido)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1795939-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-1029089-1g In Stock ₹ 10,858.00
5g CS-1029089-5g In Stock ₹ 42,898.00

CS-1029089 - 1g

₹ 10,858.00

In Stock

Quantity

1

Base Price: ₹ 10,858.00

GST (18%): ₹ 1,954.44

Total Price: ₹ 12,812.44

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₄N₂O₂

Molecular Weight

278.20

Synonyms

None

SMILES

O=C(NCCNC(=O)C(F)(F)F)C=1C=CC=CC1F

Tpsa

58.2

Logp

1.234

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ90895
1795939-94-4 | 2,2,2-Trifluoro-N-{2-[(2-fluorophenyl)formamido]ethyl}acetamide
A2B Chem ₹ 12,549.00 - ₹ 47,259.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-1029089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄N₂O₂

Molecular Weight:
278.20

Synonyms:
None

SMILES:
O=C(NCCNC(=O)C(F)(F)F)C=1C=CC=CC1F

Tpsa:
58.2

Logp:
1.234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1029090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=C1)C2=CC=CC(=C2)CN

Tpsa:
70.14

Logp:
1.5077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C2N=CC(Br)=CN21

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
None

SMILES:
S=C1C=CC(=NN1)N2N=C(C=C2)C=3C=CC(OC)=CC3

Tpsa:
55.73

Logp:
3.00049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3