CS-0448737

(S)-1-(2-ethoxyphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1777812-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0448737-5g In Stock ₹ 2,57,450.04

CS-0448737 - 5g

₹ 2,57,450.04

In Stock

Quantity

1

Base Price: ₹ 2,57,450.04

GST (18%): ₹ 46,341.007

Total Price: ₹ 3,03,791.047

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

(1S)-1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

SMILES

CCOC1=CC=CC=C1[C@H](C)N.Cl

Tpsa

35.25

Logp

2.5268

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF03053
1777812-69-7 | (S)-1-(2-Ethoxyphenyl)ethanamine-hcl
A2B Chem --

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

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Img

ChemScene

CS-0448737

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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:
(1S)-1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

SMILES:
CCOC1=CC=CC=C1[C@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
4-(2-CHLORO-PHENYL)-CYCLOHEXANONE

SMILES:
C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl

Tpsa:
17.07

Logp:
3.5667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion

SMILES:
CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O

Tpsa:
40.62

Logp:
1.0182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448740

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
2-(3-Chlorophenyl)propan-2-amine HCl

SMILES:
CC(C)(C1=CC(=CC=C1)Cl)N

Tpsa:
26.02

Logp:
2.5338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1