CS-0555398

2-((4-Fluorobenzyl)amino)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 917749-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0555398-5g In Stock ₹ 1,24,062.00

CS-0555398 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂O

Molecular Weight

258.29

Synonyms

None

SMILES

C1=CC=C(C=C1)NC(=O)CNCC2=CC=C(C=C2)F

Tpsa

41.13

Logp

2.554

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX78233
917749-72-5 | 2-(4-Fluoro-benzylamino)-N-phenyl-acetamide
A2B Chem --

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

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Img

ChemScene

CS-0555398

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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:
C₁₅H₁₅FN₂O

Molecular Weight:
258.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)CNCC2=CC=C(C=C2)F

Tpsa:
41.13

Logp:
2.554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555399

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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:
C₁₈H₂₃ClN₂O

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCCC3

Tpsa:
34.15

Logp:
4.7092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555400

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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:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
1-(3,5-dichlorophenyl)triazole-4-carbaldehyde

SMILES:
C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
2.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555401

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(2-Methyl-imidazol-1-ylmethyl)-phenylamine

SMILES:
CC1=NC=CN1CC2=CC=CC=C2N

Tpsa:
43.84

Logp:
1.82202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2