CS-0723455

3-Bromo-5-fluoro-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1245914-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0723455-250mg In Stock ₹ 88,811.28
500mg CS-0723455-500mg In Stock ₹ 1,19,869.56

CS-0723455 - 250mg

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₄N

Molecular Weight

243.98

Synonyms

None

SMILES

FC1=CN=C(C(Br)=C1)C(F)(F)F

Tpsa

12.89

Logp

3.002

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0723455

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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:
C₆H₂BrF₄N

Molecular Weight:
243.98

Synonyms:
None

SMILES:
FC1=CN=C(C(Br)=C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0723456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
OC(=O)C1=C(N=CC(F)=C1)C(F)(F)F

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723457

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=NC=N1

Tpsa:
52.08

Logp:
0.96172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCN1C=NC(=C1)C(=O)OC

Tpsa:
44.12

Logp:
0.6896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2