CS-0689390

(r)-1-(3-(Cyclopentyloxy)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1198282-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689390-5g In Stock ₹ 1,99,269.24

CS-0689390 - 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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

CC[C@H](C1=CC(=CC=C1)OC2CCCC2)N

Tpsa

35.25

Logp

3.4178

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0689390

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC[C@H](C1=CC(=CC=C1)OC2CCCC2)N

Tpsa:
35.25

Logp:
3.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C=CCOC(=O)N1CC(=O)C1

Tpsa:
46.61

Logp:
0.1937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689392

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₃N₃

Molecular Weight:
228.51

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=N)N)Cl.Cl.Cl

Tpsa:
62.76

Logp:
1.86267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2Br

Tpsa:
29.54

Logp:
4.5636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1