CS-0691006

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

Manufacturer: ChemScene

CAS Number: 1213672-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0691006-5g In Stock ₹ 1,99,269.24

CS-0691006 - 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

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-0691006

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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-0691007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@H](CN)N

Tpsa:
52.04

Logp:
1.26194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.6488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2