CS-0690931

(r)-1-(3,5-Difluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213594-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690931-5g In Stock ₹ 1,99,269.24

CS-0690931 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.1506

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

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Img

ChemScene

CS-0690931

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690932

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690933

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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:
C₁₉H₁₉N

Molecular Weight:
261.36

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=CC3=CC4=CC=CC=C4C=C3C=C2

Tpsa:
12.03

Logp:
4.8076

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.1797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3