CS-0690816

(s)-1-(4-Chloro-3-(trifluoromethyl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213507-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0690816-5g In Stock ₹ 1,99,098.12

CS-0690816 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃N

Molecular Weight

235.63

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.5446

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0690816

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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:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690818

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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:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0690819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H]2COCCN2

Tpsa:
21.26

Logp:
1.65592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1