CS-0500142

(1R,2S)-2-(4-bromophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1123629-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0500142-5g In Stock ₹ 2,39,739.12

CS-0500142 - 5g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

(1R,2S)-2-(4-Bromo-phenyl)-cyclopropylamine

SMILES

N[C@@H]1C[C@H]1C1=CC=C(Br)C=C1

Tpsa

26.02

Logp

2.2637

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18554
1123629-10-6 | (1R,2S)-2-(4-Bromo-phenyl)-cyclopropylamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500142

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(1R,2S)-2-(4-Bromo-phenyl)-cyclopropylamine

SMILES:
N[C@@H]1C[C@H]1C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
2.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500143

--


Purity:
98%

MDL No:
MFCD28390211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
N[C@@H]1C[C@H]1C1=C(F)C(F)=CC=C1

Tpsa:
26.02

Logp:
1.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
Cyclopropanamine, 2-(2,6-difluorophenyl)-, cis- (9CI)

SMILES:
N[C@H]1C[C@H]1C1=C(F)C=CC=C1F

Tpsa:
26.02

Logp:
1.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N[C@@H]1C[C@H]1C1=CC(=CC=C1)C#N

Tpsa:
49.81

Logp:
1.37288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1