CS-0194510

3-Chloro-2-fluoro-5-phenylpyridine

Manufacturer: ChemScene

CAS Number: 1214341-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0194510-1g In Stock ₹ 69,645.84

CS-0194510 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClFN

Molecular Weight

207.63

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=C(F)N=C2)Cl

Tpsa

12.89

Logp

3.5411

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01LUNI
3-Chloro-2-fluoro-5-phenylpyridine
Aaron Chemicals LLC ₹ 62,287.68
BA98018
1214341-47-5 | 3-Chloro-2-fluoro-5-phenylpyridine
A2B Chem ₹ 21,133.32 - ₹ 39,357.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN

Molecular Weight:
207.63

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(F)N=C2)Cl

Tpsa:
12.89

Logp:
3.5411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194511

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃BrClNO

Molecular Weight:
208.44

Synonyms:
None

SMILES:
C1=CC(=NC(=C1O)Br)Cl

Tpsa:
33.12

Logp:
2.2031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0194512

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
Benzenamine, 2,4-dibromo-6-nitro-

SMILES:
C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br

Tpsa:
69.16

Logp:
2.702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194513

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers

SMILES:
CC1=C(C=C(C=C1)CO)Cl

Tpsa:
20.23

Logp:
2.14072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1