CS-0679788

1-(3-(Cyclopentyloxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 953755-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679788-5g In Stock ₹ 2,07,192.00

CS-0679788 - 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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC(C1=CC(=CC=C1)OC2CCCC2)N

Tpsa

35.25

Logp

3.0277

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

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Img

ChemScene

CS-0679788

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C1=CC(=CC=C1)OC2CCCC2)N

Tpsa:
35.25

Logp:
3.0277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679789

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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:
C₁₀H₁₃BrN₂OS

Molecular Weight:
289.19

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C/C1=CC=C(C=N1)Br)=O

Tpsa:
42.32

Logp:
2.7252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679790

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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:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)Cl)CC(=O)O

Tpsa:
50.19

Logp:
1.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679791

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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:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
C[C@H](C1=NC=C(C=C1)OC)N.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2