CS-0720868

1-(5-Bromo-4-methyl(2-pyridyl))-2,2,2-trifluoroethylamine

Manufacturer: ChemScene

CAS Number: 1270565-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0720868-5g In Stock ₹ 2,07,103.00

CS-0720868 - 5g

₹ 2,07,103.00

In Stock

Quantity

1

Base Price: ₹ 2,07,103.00

GST (18%): ₹ 37,278.54

Total Price: ₹ 2,44,381.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF₃N₂

Molecular Weight

269.06

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.71462

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

Compare Similar Items

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Img

ChemScene

CS-0720868

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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:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.71462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=C(Br)C=NC(=C1)[C@@H](N)CC(O)=O

Tpsa:
76.21

Logp:
1.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0720870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=C1)[C@H](N)CC(O)=O

Tpsa:
63.32

Logp:
2.2845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0720871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO₂

Molecular Weight:
235.62

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC(F)=C(Cl)C(F)=C1

Tpsa:
63.32

Logp:
2.0927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3