CS-0000324

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

Manufacturer: ChemScene

CAS Number: 212968-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0000324-5g In Stock ₹ 2,63,268.12

CS-0000324 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

(1S)-1-(4-propylphenyl)ethanamine

SMILES

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

Tpsa

26.02

Logp

2.6588

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF35792
212968-68-8 | Benzenemethanamine, α-methyl-4-propyl-, (αS)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000324

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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:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
(1S)-1-(4-propylphenyl)ethanamine

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

Tpsa:
26.02

Logp:
2.6588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000325

--


Purity:
95%

MDL No:
MFCD06761884

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(S)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl

SMILES:
N[C@@H](C)C(C=C1)=CC=C1CC

Tpsa:
26.02

Logp:
2.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000326

--


Purity:
98%

MDL No:
MFCD06761825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(S)-2-Nitro-.alpha.-methylbenzylamine

SMILES:
C[C@H](N)C1=C([N+]([O-])=O)C=CC=C1

Tpsa:
69.16

Logp:
1.6145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000327

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
N[C@@H](C)C(C=C1)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4