CS-0773942

1-(4-Cyclopentyloxyphenyl)-2-methylpropylamine

Manufacturer: ChemScene

CAS Number: 1270376-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0773942-5g In Stock ₹ 1,99,183.68

CS-0773942 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.6638

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-0773942

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.6638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.6638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.6638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
N[C@H](C1CC1)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
35.25

Logp:
3.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4