CS-0690458

(s)-2-Methyl-1-(2-propoxyphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213119-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0690458-1g In Stock ₹ 1,05,067.68

CS-0690458 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CCCOC1=CC=CC=C1[C@H](C(C)C)N

Tpsa

35.25

Logp

3.1312

H Acceptors

2

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-0690458

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1[C@H](C(C)C)N

Tpsa:
35.25

Logp:
3.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0690459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1[C@H](C2CC2)N

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0690460

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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:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)[C@H](CC#N)N

Tpsa:
49.81

Logp:
1.87828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0690461

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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:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2