CS-0271268

N-(2,2,2-Trifluoroethyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1116744-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0271268-1g In Stock ₹ 83,421.00
2.5g CS-0271268-2.5g In Stock ₹ 1,63,162.92
5g CS-0271268-5g In Stock ₹ 2,41,279.20
10g CS-0271268-10g In Stock ₹ 3,57,640.80

CS-0271268 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃N

Molecular Weight

153.15

Synonyms

None

SMILES

C1CC(C1)NCC(F)(F)F

Tpsa

12.03

Logp

1.6908

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV10790
1116744-54-7 | N-(2,2,2-trifluoroethyl)cyclobutanamine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0271268

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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:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C1CC(C1)NCC(F)(F)F

Tpsa:
12.03

Logp:
1.6908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271269

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3-AMINO-2-(CYCLOBUTOXY)PYRIDINE

SMILES:
C1CC(C1)OC2=C(C=CC=N2)N

Tpsa:
48.14

Logp:
1.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271270

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
4-Cyclobutoxy-pyridin-3-ylamine

SMILES:
C1CC(C1)OC2=CC=NC=C2N

Tpsa:
48.14

Logp:
1.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271271

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
C1CC(C1)OC2CCCNC2

Tpsa:
21.26

Logp:
1.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2