CS-0974900

N-(2,4-Difluorobenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 926244-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0974900-1g In Stock ₹ 78,458.52
5g CS-0974900-5g In Stock ₹ 2,12,188.80
10g CS-0974900-10g In Stock ₹ 3,10,839.48

CS-0974900 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)CNC2CC2

Tpsa

12.03

Logp

2.2168

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV27731
926244-58-8 | N-[(2,4-difluorophenyl)methyl]cyclopropanamine
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974900

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)CNC2CC2

Tpsa:
12.03

Logp:
2.2168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1N)N2N=CC=C2

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
O=S(=O)(NC(C)C)C=1C=CC(=NN)NC1

Tpsa:
100.34

Logp:
-0.5242

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0974903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N)CNCC=1C=CC=C(OC=2C=CC=CC2)C1

Tpsa:
64.35

Logp:
2.0538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6