CS-0279155

(S)-1-Phenylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 19146-52-2

Select a Size

Pack Size SKU Availability Price
100g CS-0279155-100g In Stock ₹ 1,10,543.52

CS-0279155 - 100g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN

Molecular Weight

171.67

Synonyms

(S)-alpha-Ethylbenzenemethanamine hydrochloride

SMILES

CC[C@@H](C1=CC=CC=C1)N.Cl

Tpsa

26.02

Logp

2.5182

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB12872
19146-52-2 | Benzenemethanamine, α-ethyl-, hydrochloride (1:1), (αS)-
A2B Chem --

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-0279155

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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:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
(S)-alpha-Ethylbenzenemethanamine hydrochloride

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

Tpsa:
26.02

Logp:
2.5182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
BOC-S-AMBA-OH

SMILES:
CC[C@@H](CNC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.6219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0279157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
FMOC-S-AMBA-OH

SMILES:
CC[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
3.6359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0279158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC[C@@H](N)C(NCCCC)=O

Tpsa:
55.12

Logp:
0.64

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5