CS-0342058

2-(1-Bromo-2,2,2-trifluoro-ethyl)-thiophene

Manufacturer: ChemScene

CAS Number: 1249101-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0342058-1g In Stock ₹ 72,041.52
5g CS-0342058-5g In Stock ₹ 2,86,626.00

CS-0342058 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₃S

Molecular Weight

245.06

Synonyms

2-trifluoroethyl)thiophene

SMILES

C1=CSC(=C1)C(C(F)(F)F)Br

Tpsa

0

Logp

3.7464

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342058

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃S

Molecular Weight:
245.06

Synonyms:
2-trifluoroethyl)thiophene

SMILES:
C1=CSC(=C1)C(C(F)(F)F)Br

Tpsa:
0

Logp:
3.7464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342059

--


Purity:
98%

MDL No:
MFCD18785763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride

SMILES:
CNCC1=NC=NC=C1.Cl

Tpsa:
37.81

Logp:
0.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342061

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
4-Bromo-1,1-(ethylenedioxo)-indane

SMILES:
C1=CC2=C(CCC23OCCO3)C(=C1)Br

Tpsa:
18.46

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0