CS-0489674

(R)-1-(3,4-dimethylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1080064-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0489674-5g In Stock ₹ 2,63,524.80

CS-0489674 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

98%

MDL No

MFCD06761916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

(1R)-1-(3,4-Dimethylphenyl)ethanamine

SMILES

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

Tpsa

26.02

Logp

2.32314

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0489674

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Purity:
98%

MDL No:
MFCD06761916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1R)-1-(3,4-Dimethylphenyl)ethanamine

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

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.9089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489676

--


Purity:
98%

MDL No:
MFCD08057494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(1R)-1-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489677

--


Purity:
98%

MDL No:
MFCD08438884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(S)-1-(2-Chlorophenyl)propylamine

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

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2