CS-0690704

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

Manufacturer: ChemScene

CAS Number: 1213418-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690704-5g In Stock ₹ 1,99,354.80

CS-0690704 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

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

Tpsa

35.25

Logp

1.881

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0690704

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1[C@@H](C=C)N

Tpsa:
35.25

Logp:
1.881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0690705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)[C@H](C)N

Tpsa:
26.02

Logp:
2.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0690706

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(C=C1)N2CCCC2)N

Tpsa:
29.26

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0690707

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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:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
CCCC[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
3.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4