CS-0773915

1-(3-Cyclopentyloxyphenyl)-2-methylpropylamine

Manufacturer: ChemScene

CAS Number: 1270348-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0773915-5g In Stock ₹ 1,99,354.80

CS-0773915 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

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(OC2CCCC2)=CC=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-0773915

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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(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.6638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
N[C@@H](C1CC1)C1=CC=C(C=C1)N1CCCC1

Tpsa:
29.26

Logp:
2.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.02648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.02648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4