CS-0946403

2,5-Dibromo-3-(trifluoromethyl)thiophene

Manufacturer: ChemScene

CAS Number: 143469-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0946403-1g In Stock ₹ 82,308.72

CS-0946403 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HBr₂F₃S

Molecular Weight

309.93

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Br)SC1Br

Tpsa

0

Logp

4.2919

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946403

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂F₃S

Molecular Weight:
309.93

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)SC1Br

Tpsa:
0

Logp:
4.2919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=C1C=NC(=CN1)C=2C=CC(Br)=CC2

Tpsa:
45.75

Logp:
2.1994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
NCC(C)CCC=C(C)C

Tpsa:
26.02

Logp:
2.3276

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=CC1=C(C=C2N1CCCC2)C(=O)OC

Tpsa:
48.3

Logp:
1.4235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2