CS-0266663

(S)-1-(4-Pentylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212218-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0266663-5g In Stock ₹ 2,63,439.24

CS-0266663 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N

Molecular Weight

191.31

Synonyms

(1S)-1-(4-PENTYLPHENYL)ETHANAMINE

SMILES

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

Tpsa

26.02

Logp

3.439

H Acceptors

1

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0266663

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1S)-1-(4-PENTYLPHENYL)ETHANAMINE

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

Tpsa:
26.02

Logp:
3.439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0266664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(CCCCC)C=C1)O

Tpsa:
20.23

Logp:
3.4726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0266665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.8291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0266666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(CCCCCC)C=C1)O

Tpsa:
20.23

Logp:
3.8627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6