CS-0055621

[1-(Trifluoromethyl)cyclopropyl]methanamine

Manufacturer: ChemScene

CAS Number: 847926-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055621-1g In Stock ₹ 82,993.20
5g CS-0055621-5g In Stock ₹ 3,30,347.16

CS-0055621 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

MFCD18250267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃N

Molecular Weight

139.12

Synonyms

1-(Trifluoromethyl)cyclopropanemethamine

SMILES

NCC1(C(F)(F)F)CC1

Tpsa

26.02

Logp

1.2876

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57023
847926-83-4 | (1-(Trifluoromethyl)cyclopropyl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H302-H315-H318-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055621

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Purity:
98%

MDL No:
MFCD18250267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
1-(Trifluoromethyl)cyclopropanemethamine

SMILES:
NCC1(C(F)(F)F)CC1

Tpsa:
26.02

Logp:
1.2876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055622

--


Purity:
98%

MDL No:
MFCD11975776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
ethyl (+/-)-2-oxo-4-pyrrolidineacetate

SMILES:
O=C(OCC)CC(C1)CNC1=O

Tpsa:
55.4

Logp:
0.0757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055623

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
NC1=CC=CC(N2CCN(C3CC3)CC2)=C1

Tpsa:
32.5

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
(1R,4R)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane

SMILES:
[H][C@]1(C2)N(CC3=CC=CC=C3)C[C@]2([H])NC1

Tpsa:
15.27

Logp:
1.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2