CS-W008645

(R)-(+)-1-Phenylethylamine

Manufacturer: ChemScene

CAS Number: 3886-69-9

Select a Size

Pack Size SKU Availability Price
100g CS-W008645-100g In Stock ₹ 3,165.72
500g CS-W008645-500g In Stock ₹ 8,213.76
1kg CS-W008645-1kg In Stock ₹ 13,176.24

CS-W008645 - 100g

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

≥98.0%

MDL No

MFCD00064405

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N

Molecular Weight

121.18

Synonyms

(R)-(+)-α-Phenylethylamine; D-(+)-α-Methylbenzylamine

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-525-403
Chem-Impex International, Inc. (R)-(+)-alpha-Methylbenzylamine | 3886-69-9 | MFCD00064405 | 100G
Chem-Impex International, Inc. ₹ 3,721.86
50-171-4074
eMolecules​ (R)-(+)-alpha-Methylbenzylamine | 3886-69-9 | MFCD00064405 | 25g
eMolecules​ ₹ 3,160.59
Y0001962
Levetiracetam impurity E
Sigma Aldrich ₹ 14,169.93
77879
(R)-(+)-α-Methylbenzylamine
Supelco ₹ 38,385.45
8.07031
(R)-(+)-1-Phenylethylamine
Sigma Aldrich ₹ 2,681.87 - ₹ 19,010.00
115541
(R)-(+)-α-Methylbenzylamine
Sigma Aldrich ₹ 9,590.95 - ₹ 28,469.75
726621
(R)-(+)-α-Methylbenzylamine
Sigma Aldrich ₹ 10,132.20 - ₹ 20,459.25
77880
(R)-(+)-α-Methylbenzylamine
Sigma Aldrich ₹ 3,106.78
AR003336
R-(+)-alpha-Methylbenzylamine
Aaron Chemicals LLC ₹ 342.24 - ₹ 1,026.72
AB42870
3886-69-9 | (R)-(+)-1-Phenylethylamine
A2B Chem ₹ 427.80 - ₹ 5,903.64

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-W008645

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Purity:
≥98.0%

MDL No:
MFCD00064405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
(R)-(+)-α-Phenylethylamine; D-(+)-α-Methylbenzylamine

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W008646

--


Purity:
98%

MDL No:
MFCD00005432

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₃BrOS

Molecular Weight:
191.05

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)S1

Tpsa:
17.07

Logp:
2.3231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W008647

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Purity:
98%

MDL No:
MFCD00672933

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrFN

Molecular Weight:
190.01

Synonyms:
4-Bromo-3-fluoroaniline

SMILES:
NC1=CC=C(Br)C(F)=C1

Tpsa:
26.02

Logp:
2.1704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008648

--


Purity:
98%

MDL No:
MFCD00233551

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄HCl₂FN₂

Molecular Weight:
166.97

Synonyms:
2,6-Dichloro-5-fluoropyrimidine; 5-Fluoro-2,4-dichloropyrimidine; potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

SMILES:
FC1=CN=C(Cl)N=C1Cl

Tpsa:
25.78

Logp:
1.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0