CS-0306579

3-(4-Bromophenyl)-1,1,1-trifluoropropan-2-amine

Manufacturer: ChemScene

CAS Number: 1592874-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0306579-5g In Stock ₹ 2,15,097.84

CS-0306579 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₃N

Molecular Weight

268.07

Synonyms

None

SMILES

NC(CC1=CC=C(Br)C=C1)C(F)(F)F

Tpsa

26.02

Logp

2.8812

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306579

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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:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
NC(CC1=CC=C(Br)C=C1)C(F)(F)F

Tpsa:
26.02

Logp:
2.8812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂F₃N

Molecular Weight:
258.07

Synonyms:
None

SMILES:
NC(CC1=CC=C(Cl)C=C1Cl)C(F)(F)F

Tpsa:
26.02

Logp:
3.4255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
NC(CC1=CC=CC(Br)=C1)C(F)(F)F

Tpsa:
26.02

Logp:
2.8812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NC(CC1=CC=CC=C1)CC2=CN=CN2

Tpsa:
54.7

Logp:
1.5222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4