CS-0441477

N-(4-bromo-2-fluorobenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1152498-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0441477-5g In Stock ₹ 1,13,452.56

CS-0441477 - 5g

₹ 1,13,452.56

In Stock

Quantity

1

Base Price: ₹ 1,13,452.56

GST (18%): ₹ 20,421.461

Total Price: ₹ 1,33,874.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

C1=CC(=CC(=C1CNC2CC2)F)Br

Tpsa

12.03

Logp

2.8402

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26957
1152498-80-0 | N-(4-Bromo-2-fluorobenzyl)cyclopropanamine
A2B Chem ₹ 74,693.88

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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-0441477

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CNC2CC2)F)Br

Tpsa:
12.03

Logp:
2.8402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
3-Methyl-1-pyridin-2-yl-1H-pyrazole-4-carbaldehyde

SMILES:
CC1=NN(C=C1C=O)C2=CC=CC=N2

Tpsa:
47.78

Logp:
1.38822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
3-PYRIDIN-4-YL-1H-PYRAZOLE-4-CARBALDEHYDE

SMILES:
C1=C(C=CN=C1)C2=NNC=C2C=O

Tpsa:
58.64

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-ethyl-5-methyl-1H-pyrazole-3-carboxaldehyde

SMILES:
CCN1C(=CC(=N1)C=O)C

Tpsa:
34.89

Logp:
1.02392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2