CS-0292480

2-(3-Bromophenyl)-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 1375472-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0292480-1g In Stock ₹ 2,04,830.64

CS-0292480 - 1g

₹ 2,04,830.64

In Stock

Quantity

1

Base Price: ₹ 2,04,830.64

GST (18%): ₹ 36,869.515

Total Price: ₹ 2,41,700.155

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₂NO

Molecular Weight

250.04

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.0262

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0292480

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.0262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.9171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292482

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Purity:
95%

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:
None

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

Tpsa:
43.09

Logp:
1.57212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2