CS-0533588

3,3-Difluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 461-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0533588-1g In Stock ₹ 93,345.96
2.5g CS-0533588-2.5g In Stock ₹ 1,82,413.92
5g CS-0533588-5g In Stock ₹ 2,69,685.12
10g CS-0533588-10g In Stock ₹ 3,99,736.32

CS-0533588 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇F₂N

Molecular Weight

95.09

Synonyms

3,3-difluoro-propylamine

SMILES

FC(CCN)F

Tpsa

26.02

Logp

0.6003

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57499
461-50-7 | 3,3-difluoropropan-1-amine
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-0533588

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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:
C₃H₇F₂N

Molecular Weight:
95.09

Synonyms:
3,3-difluoro-propylamine

SMILES:
FC(CCN)F

Tpsa:
26.02

Logp:
0.6003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533589

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(N)=C1C)N)OC

Tpsa:
78.34

Logp:
0.94602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533590

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=NC=C(C(OC)=O)C=C1F

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533591

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
Propanedinitrile, (2-oxopropyl)- (9CI)

SMILES:
N#CC(CC(C)=O)C#N

Tpsa:
64.65

Logp:
0.62886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2