CS-0690395

(s)-1-(2-(Cyclopentyloxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213057-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0690395-5g In Stock ₹ 1,99,098.12

CS-0690395 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

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

C[C@@H](C1=CC=CC=C1OC2CCCC2)N

Tpsa

35.25

Logp

3.0277

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690395

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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:
C[C@@H](C1=CC=CC=C1OC2CCCC2)N

Tpsa:
35.25

Logp:
3.0277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
None

SMILES:
C1CN[C@H](CN1)C2=C(C=C(C=C2)F)Br

Tpsa:
24.06

Logp:
1.8221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1CC=NN1C(=O)C2=CN=CC=C2

Tpsa:
45.56

Logp:
1.3018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0690398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=CC=CO1)N

Tpsa:
65.46

Logp:
0.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3