CS-0457546

2-Bromo-1-ethynyl-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 871126-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0457546-100mg In Stock ₹ 10,352.76
250mg CS-0457546-250mg In Stock ₹ 17,197.56
1g CS-0457546-1g In Stock ₹ 51,421.56
5g CS-0457546-5g In Stock ₹ 1,79,761.56
10g CS-0457546-10g In Stock ₹ 2,85,855.96

CS-0457546 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃

Molecular Weight

249.03

Synonyms

None

SMILES

C#CC1=CC=C(C(F)(F)F)C=C1Br

Tpsa

0

Logp

3.4492

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA23929
871126-88-4 | 2-Bromo-4-(trifluoromethyl)phenylacetylene
A2B Chem ₹ 12,149.52 - ₹ 3,11,780.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P280-P370+P378

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Img

ChemScene

CS-0457546

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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:
C₉H₄BrF₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
C#CC1=CC=C(C(F)(F)F)C=C1Br

Tpsa:
0

Logp:
3.4492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
2-Propyl-DL-norvaline Hydrochloride

SMILES:
NC(CCC)(CCC)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0457548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl

SMILES:
CC(C)(C1=NC=CC=C1F)C#N

Tpsa:
36.68

Logp:
2.02188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₅O₂S

Molecular Weight:
307.72

Synonyms:
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine

SMILES:
O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]

Tpsa:
93.84

Logp:
3.3915

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3