CS-0684436

(r)-1-(4-Methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1027567-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684436-5g In Stock ₹ 2,07,192.00

CS-0684436 - 5g

₹ 2,07,192.00

In Stock

Quantity

1

Base Price: ₹ 2,07,192.00

GST (18%): ₹ 37,294.56

Total Price: ₹ 2,44,486.56

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=C(C=C1)[C@@H](C=C)N

Tpsa

35.25

Logp

1.881

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0684436

--


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=C(C=C1)[C@@H](C=C)N

Tpsa:
35.25

Logp:
1.881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684437

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇BF₃KO

Molecular Weight:
214.03

Synonyms:
None

SMILES:
[B-](COC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
9.23

Logp:
-0.544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)[N+](=O)[O-]

Tpsa:
91.28

Logp:
2.3643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Tpsa:
95.74

Logp:
2.7212

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3