CS-0268606

3-(2,6-Difluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1315377-29-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268606-2.5g In Stock ₹ 1,17,388.32
5g CS-0268606-5g In Stock ₹ 1,73,686.80
10g CS-0268606-10g In Stock ₹ 2,57,450.04

CS-0268606 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

MFCD19623033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

3-(2,6-Difluoro-phenyl)-allylamine

SMILES

C1=CC(=C(/C=C/CN)C(=C1)F)F

Tpsa

26.02

Logp

1.9367

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM36346
1315377-29-7 | (E)-3-(2,6-Difluorophenyl)prop-2-en-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0268606

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Purity:
98%

MDL No:
MFCD19623033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
3-(2,6-Difluoro-phenyl)-allylamine

SMILES:
C1=CC(=C(/C=C/CN)C(=C1)F)F

Tpsa:
26.02

Logp:
1.9367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1=CC(=C(/C=C/CO)C(=C1)F)F

Tpsa:
20.23

Logp:
1.9703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F

Tpsa:
52.37

Logp:
2.6325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268611

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)O)CN

Tpsa:
46.25

Logp:
1.6134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1