CS-0868385

4-Amino-2-fluoro-n-(2-fluoroethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1857178-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0868385-5g In Stock ₹ 1,71,376.68

CS-0868385 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

95%

MDL No

MFCD31583032

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₂O

Molecular Weight

200.19

Synonyms

None

SMILES

C1=CC(=C(C=C1N)F)C(=O)NCCF

Tpsa

55.12

Logp

1.1072

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB96877
1857178-98-3 | 4-Amino-2-fluoro-n-(2-fluoroethyl)benzamide
A2B Chem ₹ 82,565.40

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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-0868385

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Purity:
95%

MDL No:
MFCD31583032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)F)C(=O)NCCF

Tpsa:
55.12

Logp:
1.1072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃S₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
S=C1NN=C(CO)N1C(C2)CS2(=O)=O

Tpsa:
87.98

Logp:
-0.59751

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868387

--


Purity:
95%

MDL No:
MFCD28954497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₅S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
CCC(C(=O)O)N(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

Tpsa:
83.91

Logp:
1.9778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868388

--


Purity:
95%

MDL No:
MFCD28954510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₄S

Molecular Weight:
333.83

Synonyms:
None

SMILES:
CCC(C(=O)OCC)N(C1=C(C=CC(=C1)Cl)C)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.75612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6