CS-0619009

2-(Trifluoromethyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1258640-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0619009-1g In Stock ₹ 1,47,933.24

CS-0619009 - 1g

₹ 1,47,933.24

In Stock

Quantity

1

Base Price: ₹ 1,47,933.24

GST (18%): ₹ 26,627.983

Total Price: ₹ 1,74,561.223

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃N

Molecular Weight

139.12

Synonyms

None

SMILES

NC1C(C(F)(F)F)CC1

Tpsa

26.02

Logp

1.286

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Show Difference

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ChemScene

CS-0619009

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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:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
None

SMILES:
NC1C(C(F)(F)F)CC1

Tpsa:
26.02

Logp:
1.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0619011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)[C@@H](C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619013

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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:
C₃H₆ClNO₃S

Molecular Weight:
171.60

Synonyms:
None

SMILES:
O=S(N1CC(O)C1)(Cl)=O

Tpsa:
57.61

Logp:
-0.8535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClF₃NO₂S

Molecular Weight:
223.60

Synonyms:
None

SMILES:
O=S(N1CC(C(F)(F)F)C1)(Cl)=O

Tpsa:
37.38

Logp:
0.9641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1