CS-0001953

(R)-1-(3-bromophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1212173-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0001953-1g In Stock ₹ 76,062.84

CS-0001953 - 1g

₹ 76,062.84

In Stock

Quantity

1

Base Price: ₹ 76,062.84

GST (18%): ₹ 13,691.311

Total Price: ₹ 89,754.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

(1R)-1-(3-bromophenyl)-2-methylpropan-1-amine

SMILES

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

Tpsa

26.02

Logp

3.1049

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40932
1212173-09-5 | (R)-1-(3-Bromophenyl)-2-methylpropan-1-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
(1R)-1-(3-bromophenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
3.1049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2