CS-0690805

(r)-1-(3,4,5-Trimethoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213494-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690805-5g In Stock ₹ 1,99,183.68

CS-0690805 - 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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](C=C)N

Tpsa

53.71

Logp

1.8982

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0690805

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)[C@@H](C=C)N

Tpsa:
53.71

Logp:
1.8982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0690806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
C1[C@@H](C2=C(O1)C(=C(C=C2)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.1671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@H](CCO)N)Br

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3