CS-0454381

2-(3,4-Difluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 633312-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454381-5g In Stock ₹ 2,80,617.00

CS-0454381 - 5g

₹ 2,80,617.00

In Stock

Quantity

1

Base Price: ₹ 2,80,617.00

GST (18%): ₹ 50,511.06

Total Price: ₹ 3,31,128.06

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

2-(3,4-Difluorophenyl)cyclopropaneamine

SMILES

C1=CC(=C(C=C1C2CC2N)F)F

Tpsa

26.02

Logp

1.7794

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG77985
633312-86-4 | 2-(3,4-Difluorophenyl)cyclopropaneamine
A2B Chem --

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

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Img

ChemScene

CS-0454381

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
2-(3,4-Difluorophenyl)cyclopropaneamine

SMILES:
C1=CC(=C(C=C1C2CC2N)F)F

Tpsa:
26.02

Logp:
1.7794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride

SMILES:
CN(CC1=CC=CC=C1)CC2CCCCC2=O.Cl

Tpsa:
20.31

Logp:
3.2995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454384

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
5-(Piperidine-1-sulfonyl)-1H-pyridin-2-one

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)O

Tpsa:
70.5

Logp:
0.9618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
((2-Methoxyphenyl)methyl)oxirane

SMILES:
COC1=CC=CC=C1CC2CO2

Tpsa:
21.76

Logp:
1.6365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3