CS-0724480

1-(3-Bromo-5-fluorophenyl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270460-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0724480-1g In Stock ₹ 73,752.72

CS-0724480 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₄N

Molecular Weight

272.04

Synonyms

None

SMILES

NC(C1=CC(Br)=CC(F)=C1)C(F)(F)F

Tpsa

26.02

Logp

3.1503

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0724480

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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:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
None

SMILES:
NC(C1=CC(Br)=CC(F)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.1503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
NC(CO)C1=CC=CC(Br)=N1

Tpsa:
59.14

Logp:
0.8362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
NC(CO)C1=C(Cl)C=C(Br)C=C1

Tpsa:
46.25

Logp:
2.0946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O₂

Molecular Weight:
305.95

Synonyms:
None

SMILES:
BrC1=CC=C2C(=O)CCOC2=C1Br

Tpsa:
26.3

Logp:
3.1768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0