CS-0538738

(S)-1-(3-methoxyphenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2103395-83-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0538738-100mg In Stock ₹ 17,710.92
250mg CS-0538738-250mg In Stock ₹ 26,352.48
1g CS-0538738-1g In Stock ₹ 65,111.16

CS-0538738 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

(S)-1-(3-Methoxyphenyl)

SMILES

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

Tpsa

35.25

Logp

2.5268

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538738

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
(S)-1-(3-Methoxyphenyl)

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

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
1-(3-THIENYL)BUT-3-ENYLAMINE HYDROCHLORIDE

SMILES:
C=CCC(C1=CSC=C1)N.Cl

Tpsa:
26.02

Logp:
2.7458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538741

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
Benzenemethanamine, 3-chloro-5-fluoro-N-methyl-

SMILES:
CNCC1=CC(=CC(=C1)Cl)F

Tpsa:
12.03

Logp:
2.1985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
1H,2H,3H,4H-BENZO[F]QUINOLIN-1-ONE

SMILES:
C1CNC2=C(C1=O)C3=CC=CC=C3C=C2

Tpsa:
29.1

Logp:
2.8381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0