CS-0978279

1-(5-(Trifluoromethyl)thiophen-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1522268-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0978279-1g In Stock ₹ 2,45,728.32
5g CS-0978279-5g In Stock ₹ 6,97,827.36
10g CS-0978279-10g In Stock ₹ 10,31,083.56

CS-0978279 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃NS

Molecular Weight

195.21

Synonyms

None

SMILES

FC(F)(F)C=1SC=C(C1)C(N)C

Tpsa

26.02

Logp

2.7866

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17642
1522268-74-1 | 1-[5-(trifluoromethyl)thiophen-3-yl]ethan-1-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

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ChemScene

CS-0978279

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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:
C₇H₈F₃NS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
FC(F)(F)C=1SC=C(C1)C(N)C

Tpsa:
26.02

Logp:
2.7866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978280

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO

Molecular Weight:
225.30

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(NC(CO)C(C)C)C

Tpsa:
32.26

Logp:
2.4932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0978281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃S

Molecular Weight:
272.16

Synonyms:
None

SMILES:
BrC=1C=CSC1CNC=2C=NN(C2)C

Tpsa:
29.85

Logp:
2.8562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(OC)C2)CSCCC1

Tpsa:
29.46

Logp:
2.4098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2