CS-0776028

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

Manufacturer: ChemScene

CAS Number: 1260878-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0776028-5g In Stock ₹ 1,99,183.68

CS-0776028 - 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

MFCD18313211

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(C=C)N

Tpsa

35.25

Logp

1.881

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR91303
1260878-48-5 |
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0776028

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Purity:
98%

MDL No:
MFCD18313211

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(C=C)N

Tpsa:
35.25

Logp:
1.881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776029

--


Purity:
98%

MDL No:
MFCD18313509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1Cl)C(=O)OC)F

Tpsa:
26.3

Logp:
2.57412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776030

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Purity:
98%

MDL No:
MFCD18319744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)Cl

Tpsa:
18.46

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776031

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Purity:
98%

MDL No:
MFCD18315444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₅

Molecular Weight:
253.21

Synonyms:
None

SMILES:
CN1C2=C(C(=O)CC(N2)C(=O)O)C(=O)N(C1=O)C

Tpsa:
110.4

Logp:
-1.4645

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1