CS-0776492

1-(3,5-Dimethoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1273667-55-2

Select a Size

Pack Size SKU Availability Price
5g CS-0776492-5g In Stock ₹ 1,99,098.12

CS-0776492 - 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

MFCD20487026

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

COC1=CC(=CC(=C1)C(C=C)N)OC

Tpsa

44.48

Logp

1.8896

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0776492

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Purity:
98%

MDL No:
MFCD20487026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(C=C)N)OC

Tpsa:
44.48

Logp:
1.8896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0776493

--


Purity:
98%

MDL No:
MFCD20487046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN₃O₂

Molecular Weight:
269.66

Synonyms:
None

SMILES:
CC1=C(N=NN1CC2=C(C=C(C=C2)F)Cl)C(=O)O

Tpsa:
68.01

Logp:
2.12552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776494

--


Purity:
98%

MDL No:
MFCD20487011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
OC([C@@H](C1)C[C@@H]1NCC2=CC=CC=C2)=O

Tpsa:
86.63

Logp:
2.2727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0776495

--


Purity:
98%

MDL No:
MFCD20487086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
COC1=C(N=CC(=C1)Cl)Br

Tpsa:
22.12

Logp:
2.5061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1