CS-0524957

2-(2-Fluorophenyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 612487-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524957-1g In Stock ₹ 13,005.12
5g CS-0524957-5g In Stock ₹ 48,084.72

CS-0524957 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD19595581

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

O=C(NC)CC1=CC=CC=C1F

Tpsa

29.1

Logp

1.1142

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53636
612487-22-6 | 2-(2-Fluorophenyl)-N-methylacetamide
A2B Chem ₹ 14,973.00 - ₹ 52,876.08

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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-0524957

--


Purity:
98%

MDL No:
MFCD19595581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
O=C(NC)CC1=CC=CC=C1F

Tpsa:
29.1

Logp:
1.1142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1F

Tpsa:
52.32

Logp:
1.9178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
3-Amino-3-(2,6-difluoro-phenyl)-propan-1-ol

SMILES:
OCCC(N)C1=C(F)C=CC=C1F

Tpsa:
46.25

Logp:
1.347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
2-[(6-Bromo-2-pyridyl)oxy]-N,N-dimethylethanamine

SMILES:
BrC1=CC=CC(OCCN(C)C)=N1

Tpsa:
25.36

Logp:
1.7845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4