CS-0456991

(S)-1-(2,4-dimethoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212264-50-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0456991-100mg In Stock ₹ 79,228.56
250mg CS-0456991-250mg In Stock ₹ 1,10,030.16

CS-0456991 - 100mg

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

(1S)-1-(2,4-dimethoxyphenyl)ethanamine

SMILES

C[C@H](N)C1=CC=C(OC)C=C1OC

Tpsa

44.48

Logp

1.7235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE65408
1212264-50-0 | (1S)-1-(2,4-Dimethoxyphenyl)ethanamine
A2B Chem ₹ 50,394.84 - ₹ 91,805.88

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

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Img

ChemScene

CS-0456991

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(1S)-1-(2,4-dimethoxyphenyl)ethanamine

SMILES:
C[C@H](N)C1=CC=C(OC)C=C1OC

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CNC(C)C1CC2CCC1C2

Tpsa:
12.03

Logp:
2.0305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid

SMILES:
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=CC1)O

Tpsa:
75.63

Logp:
3.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0456994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
trans-2-Amino-cyclohexanecarboxylic acid amide hydrochloride

SMILES:
O=C([C@H]1[C@H](N)CCCC1)N.[H]Cl

Tpsa:
69.11

Logp:
0.411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1