CS-0776417

1-(3,4-Difluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270449-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0776417-5g In Stock ₹ 1,99,098.12

CS-0776417 - 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

MFCD28969421

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=CC(C1=CC(=C(C=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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Show Difference

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ChemScene

CS-0776417

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Purity:
98%

MDL No:
MFCD28969421

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=CC(C1=CC(=C(C=C1)F)F)N

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0776418

--


Purity:
98%

MDL No:
MFCD29122377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(C)C(C1=CC=CC=C1C#N)N

Tpsa:
49.81

Logp:
2.21408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776419

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Purity:
98%

MDL No:
MFCD21609700

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=CC(C1=C(C=CC(=C1)Cl)F)N

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776421

--


Purity:
98%

MDL No:
MFCD26405376

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(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