CS-0668941

1-(3-Bromo-4-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 634150-47-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0668941-50mg In Stock ₹ 8,384.88
100mg CS-0668941-100mg In Stock ₹ 12,748.44
250mg CS-0668941-250mg In Stock ₹ 18,138.72
500mg CS-0668941-500mg In Stock ₹ 34,480.68
1g CS-0668941-1g In Stock ₹ 46,801.32

CS-0668941 - 50mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD05215328

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CC(C1=CC(=C(C=C1)OC)Br)N

Tpsa

35.25

Logp

2.4774

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31259
634150-47-3 | 1-(3-bromo-4-methoxyphenyl)ethan-1-amine
A2B Chem ₹ 25,668.00 - ₹ 1,43,398.56

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

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Img

ChemScene

CS-0668941

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Purity:
98%

MDL No:
MFCD05215328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)OC)Br)N

Tpsa:
35.25

Logp:
2.4774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668942

--


Purity:
98%

MDL No:
MFCD05215366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C(C)N)F

Tpsa:
35.25

Logp:
2.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC1=CC=CC2=C1OC(C(C)O)=C2

Tpsa:
53.6

Logp:
1.6732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668944

--


Purity:
98%

MDL No:
MFCD03819800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O

Tpsa:
75.11

Logp:
2.05134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2