CS-0690636

(s)-1-(3-Fluoro-4-methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213344-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690636-5g In Stock ₹ 1,99,183.68

CS-0690636 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

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=C(C=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-0690636

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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=C(C=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-0690637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H](CCO)N

Tpsa:
46.25

Logp:
1.51632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC[C@H](C1=CC=CC=C1CO)N

Tpsa:
46.25

Logp:
1.5887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.2314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0