CS-0436371

2-(2,2-Difluorocyclopropyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2031258-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0436371-1g In Stock ₹ 3,42,154.44
5g CS-0436371-5g In Stock ₹ 9,78,121.92
10g CS-0436371-10g In Stock ₹ 14,46,562.92

CS-0436371 - 1g

₹ 3,42,154.44

In Stock

Quantity

1

Base Price: ₹ 3,42,154.44

GST (18%): ₹ 61,587.799

Total Price: ₹ 4,03,742.239

Purity

98%

MDL No

MFCD28891914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂N

Molecular Weight

157.59

Synonyms

2-(2,2-Difluorocyclopropyl)ethan-1-amine hydrochloride

SMILES

FC1(CC1CCN)F.Cl

Tpsa

26.02

Logp

1.4122

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01966
2031258-87-2 | 2-(2,2-Difluorocyclopropyl)ethanamine hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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

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Img

ChemScene

CS-0436371

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Purity:
98%

MDL No:
MFCD28891914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
2-(2,2-Difluorocyclopropyl)ethan-1-amine hydrochloride

SMILES:
FC1(CC1CCN)F.Cl

Tpsa:
26.02

Logp:
1.4122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BO₂

Molecular Weight:
220.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3(CCC3)C2)O1

Tpsa:
18.46

Logp:
3.1182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂NO

Molecular Weight:
189.20

Synonyms:
None

SMILES:
O=C1CCN(C2CC(F)(F)C2)CC1

Tpsa:
20.31

Logp:
1.449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436374

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Bromo-1-(3-tolyl)-1H-imidazole

SMILES:
CC1=CC(N2C=C(Br)N=C2)=CC=C1

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1