CS-0658752

(r)-1-(4-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 2241594-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0658752-1g In Stock ₹ 1,83,526.20

CS-0658752 - 1g

₹ 1,83,526.20

In Stock

Quantity

1

Base Price: ₹ 1,83,526.20

GST (18%): ₹ 33,034.716

Total Price: ₹ 2,16,560.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂F₃N₂

Molecular Weight

335.95

Synonyms

None

SMILES

C1=CN=C(C=C1Br)[C@H](C(F)(F)F)N.Br

Tpsa

38.91

Logp

2.9841

H Acceptors

2

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

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Img

ChemScene

CS-0658752

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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:
C₇H₇Br₂F₃N₂

Molecular Weight:
335.95

Synonyms:
None

SMILES:
C1=CN=C(C=C1Br)[C@H](C(F)(F)F)N.Br

Tpsa:
38.91

Logp:
2.9841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658753

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₅Cl₂N₃O₂

Molecular Weight:
268.14

Synonyms:
None

SMILES:
COC([C@@H](N)CC1=CN=C(N)C=C1)=O.Cl.Cl

Tpsa:
91.23

Logp:
0.5502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658754

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Purity:
98%

MDL No:
MFCD31706471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C1CC(NC1)C2=COC=C2.Cl

Tpsa:
25.17

Logp:
2.1259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂O

Molecular Weight:
239.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[C@@H](CO)N)N.Cl.Cl

Tpsa:
72.27

Logp:
0.9745

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3