CS-0501088

(S)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270271-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0501088-1g In Stock ₹ 1,67,098.68

CS-0501088 - 1g

₹ 1,67,098.68

In Stock

Quantity

1

Base Price: ₹ 1,67,098.68

GST (18%): ₹ 30,077.762

Total Price: ₹ 1,97,176.442

Purity

98%

MDL No

MFCD18690076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃N

Molecular Weight

153.15

Synonyms

(αS)-α-(Trifluoromethyl)cyclobutanemethanamine

SMILES

FC(F)(F)[C@@H](N)C1CCC1

Tpsa

26.02

Logp

1.6761

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85103
1270271-01-6 | (1S)-1-cyclobutyl-2,2,2-trifluoro-ethanamine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501088

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Purity:
98%

MDL No:
MFCD18690076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
(αS)-α-(Trifluoromethyl)cyclobutanemethanamine

SMILES:
FC(F)(F)[C@@H](N)C1CCC1

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
Cl.FC(F)(F)[C@@H](N)C1CCC1

Tpsa:
26.02

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
(3R)-3-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N[C@@]1(CCOC1)C(O)=O

Tpsa:
84.86

Logp:
0.7548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@]1(CO)CCOC1

Tpsa:
67.79

Logp:
0.6625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2