CS-0521088

2-(Bromomethyl)-7-(trifluoromethyl)benzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 1858242-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0521088-1g In Stock ₹ 10,010.52

CS-0521088 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃S

Molecular Weight

295.12

Synonyms

2-Bromomethyl-7-trifluoromethyl-benzo[b]thiophene

SMILES

FC(C1=C2C(C=C(CBr)S2)=CC=C1)(F)F

Tpsa

0

Logp

4.815

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC67953
1858242-05-3 | Benzo[b]thiophene, 2-(bromomethyl)-7-(trifluoromethyl)-
A2B Chem ₹ 15,999.72

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P271-P280

Compare Similar Items

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Img

ChemScene

CS-0521088

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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:
C₁₀H₆BrF₃S

Molecular Weight:
295.12

Synonyms:
2-Bromomethyl-7-trifluoromethyl-benzo[b]thiophene

SMILES:
FC(C1=C2C(C=C(CBr)S2)=CC=C1)(F)F

Tpsa:
0

Logp:
4.815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
C-[2-Methyl-5-(4-trifluoromethyl-phenyl)-furan-3-yl]-methylamine

SMILES:
NCC1=C(C)OC(C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
39.16

Logp:
3.73252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
Methyl 2,3,5-trifluoro-4-piperidin-1-ylbenzoate

SMILES:
O=C(OC)C1=CC(F)=C(N2CCCCC2)C(F)=C1F

Tpsa:
29.54

Logp:
2.8808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄O₃

Molecular Weight:
266.64

Synonyms:
None

SMILES:
O=C(N1N=CC=C1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2

Tpsa:
90.06

Logp:
2.5249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2