CS-0690142

(r)-1-(2-Fluoro-4-methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212829-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690142-5g In Stock ₹ 1,99,098.12

CS-0690142 - 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

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

COC1=CC(=C(C=C1)[C@@H](C=C)N)F

Tpsa

35.25

Logp

2.0201

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0690142

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@@H](C=C)N)F

Tpsa:
35.25

Logp:
2.0201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrFN₂

Molecular Weight:
233.08

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.5467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=CC(=C2)OC(F)(F)F

Tpsa:
44.48

Logp:
2.3675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@H](C=C)N

Tpsa:
39.16

Logp:
1.77382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2