CS-0536476

(R)-1-(2-bromo-5-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1259610-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0536476-1g In Stock ₹ 84,789.96
2.5g CS-0536476-2.5g In Stock ₹ 1,65,644.16
5g CS-0536476-5g In Stock ₹ 2,44,958.28
10g CS-0536476-10g In Stock ₹ 3,62,859.96

CS-0536476 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

(R)-1-(2-bromo-5-methylphenyl)ethanamine

SMILES

N[C@@H](C1=CC(C)=CC=C1Br)C

Tpsa

26.02

Logp

2.77722

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

Show Difference

Img

ChemScene

CS-0536476

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(R)-1-(2-bromo-5-methylphenyl)ethanamine

SMILES:
N[C@@H](C1=CC(C)=CC=C1Br)C

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
(1R)-1-(2-BROMO-6-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES:
N[C@H](C1=C(F)C=CC=C1Br)COC

Tpsa:
35.25

Logp:
2.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
(R)-1-(2-bromo-6-fluorophenyl)ethanamine

SMILES:
C[C@H](C1=C(C=CC=C1Br)F)N

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC(F)=C1Cl)COC

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3