CS-0725974

5-Bromo-6-(trifluoromethyl)pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1245915-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0725974-1g In Stock ₹ 5,15,841.24
5g CS-0725974-5g In Stock ₹ 14,81,471.40
10g CS-0725974-10g In Stock ₹ 21,92,731.68

CS-0725974 - 1g

₹ 5,15,841.24

In Stock

Quantity

1

Base Price: ₹ 5,15,841.24

GST (18%): ₹ 92,851.423

Total Price: ₹ 6,08,692.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrF₃N₂

Molecular Weight

251.00

Synonyms

None

SMILES

FC(F)(F)C1=NC=C(C=C1Br)C#N

Tpsa

36.68

Logp

2.73458

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW01749
1245915-01-8 | 5-Bromo-6-(trifluoromethyl)pyridine-3-carbonitrile
A2B Chem ₹ 91,720.32 - ₹ 1,41,174.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0725974

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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:
C₇H₂BrF₃N₂

Molecular Weight:
251.00

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1Br)C#N

Tpsa:
36.68

Logp:
2.73458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃INO₂

Molecular Weight:
317.00

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(C(I)=C1)C(F)(F)F

Tpsa:
50.19

Logp:
2.4032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC(C)(C)C1=C(O)C=CC(I)=C1

Tpsa:
20.23

Logp:
3.2943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725977

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1