CS-0690685

(s)-1-(3-Methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213398-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0690685-5g In Stock ₹ 1,99,269.24

CS-0690685 - 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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

1.881

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-0690685

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃N

Molecular Weight:
275.27

Synonyms:
None

SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
4.5551

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690687

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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:
C₁₁H₈F₆N₂

Molecular Weight:
282.19

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
3.63768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1)OC)Cl)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2