CS-0276442

2-Amino-1-(3,4-difluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 799240-65-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276442-2.5g In Stock ₹ 93,602.64
5g CS-0276442-5g In Stock ₹ 1,38,521.64
10g CS-0276442-10g In Stock ₹ 2,05,172.88

CS-0276442 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

Propiophenone,2-amino-3,4-difluoro-,DL- (8CI)

SMILES

CC(N)C(C1=CC=C(F)C(F)=C1)=O

Tpsa

43.09

Logp

1.4947

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0276442

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
Propiophenone,2-amino-3,4-difluoro-,DL- (8CI)

SMILES:
CC(N)C(C1=CC=C(F)C(F)=C1)=O

Tpsa:
43.09

Logp:
1.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276443

--


Purity:
95%

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:
None

SMILES:
CC(N)C(C1=CC=C(F)C(F)=C1)O

Tpsa:
46.25

Logp:
1.3454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0276445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)

SMILES:
CC(N)C(C1=CC=C(OC)C(Br)=C1)=O

Tpsa:
52.32

Logp:
1.9876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3