CS-0055984

7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 1780746-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0055984-1g In Stock ₹ 1,19,441.76
5g CS-0055984-5g In Stock ₹ 3,57,897.48

CS-0055984 - 1g

₹ 1,19,441.76

In Stock

Quantity

1

Base Price: ₹ 1,19,441.76

GST (18%): ₹ 21,499.517

Total Price: ₹ 1,40,941.277

Purity

98%

MDL No

MFCD24502394

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃N

Molecular Weight

165.16

Synonyms

None

SMILES

FC(C1C2CCNCC12)(F)F

Tpsa

12.03

Logp

1.4042

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV98756
1780746-82-8 | 7-(trifluoromethyl)-3-azabicyclo[4.1.0]heptane
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055984

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Purity:
98%

MDL No:
MFCD24502394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(C1C2CCNCC12)(F)F

Tpsa:
12.03

Logp:
1.4042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055985

--


Purity:
98%

MDL No:
MFCD28127816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
Ethylcyclopropylpropiolate

SMILES:
O=C(OCC)C#CC1CC1

Tpsa:
26.3

Logp:
0.9629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
Cyclopropaneacetamide

SMILES:
O=C(N)CC1CC1

Tpsa:
43.09

Logp:
0.2718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055990

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
Oxiranecarboxylic acid ethyl ester

SMILES:
O=C([C@H]1OC1)OCC

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2