CS-0691045

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

Manufacturer: ChemScene

CAS Number: 1213834-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0691045-5g In Stock ₹ 1,99,183.68

CS-0691045 - 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

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

Img

ChemScene

CS-0691045

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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-0691046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=CC=CC=C2C#N)N.Cl

Tpsa:
49.81

Logp:
2.38988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691047

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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:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
C1CC1[C@H](C2=C(C=CC(=C2)F)Cl)N

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691048

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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:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2