CS-0690762

(s)-1-(3-Bromo-5-(trifluoromethyl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213461-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690762-5g In Stock ₹ 2,07,192.00

CS-0690762 - 5g

₹ 2,07,192.00

In Stock

Quantity

1

Base Price: ₹ 2,07,192.00

GST (18%): ₹ 37,294.56

Total Price: ₹ 2,44,486.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃N

Molecular Weight

280.08

Synonyms

None

SMILES

C=C[C@@H](C1=CC(=CC(=C1)Br)C(F)(F)F)N

Tpsa

26.02

Logp

3.6537

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690762

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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:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
C=C[C@H](C1=C(C=CC=C1Br)F)N

Tpsa:
26.02

Logp:
2.774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CCC[C@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N

Tpsa:
26.02

Logp:
4.7929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC1=C2C(=CC=C1)[C@@H](CO2)N

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1