CS-0437011

4-Bromo-2,3,5-trifluoropyridine

Manufacturer: ChemScene

CAS Number: 851178-96-6

Select a Size

Pack Size SKU Availability Price
5g CS-0437011-5g In Stock ₹ 2,24,423.88

CS-0437011 - 5g

₹ 2,24,423.88

In Stock

Quantity

1

Base Price: ₹ 2,24,423.88

GST (18%): ₹ 40,396.298

Total Price: ₹ 2,64,820.178

Purity

98%

MDL No

MFCD08436092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HBrF₃N

Molecular Weight

211.97

Synonyms

4-bromo-2,3,5-trifluoropyridine(WXFC0751)

SMILES

FC1=CN=C(F)C(F)=C1Br

Tpsa

12.89

Logp

2.2614

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD94460
851178-96-6 | 4-Bromo-2,3,5-trifluoropyridine
A2B Chem ₹ 30,801.60 - ₹ 1,09,859.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437011

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Purity:
98%

MDL No:
MFCD08436092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrF₃N

Molecular Weight:
211.97

Synonyms:
4-bromo-2,3,5-trifluoropyridine(WXFC0751)

SMILES:
FC1=CN=C(F)C(F)=C1Br

Tpsa:
12.89

Logp:
2.2614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437013

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC

Tpsa:
73.33

Logp:
0.7957

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
1-oxo-2H-isoquinoline-6-carboxaldehyde

SMILES:
O=CC1=CC2=C(C(NC=C2)=O)C=C1

Tpsa:
49.93

Logp:
1.3406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C#C)CC(C)C

Tpsa:
38.33

Logp:
2.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3