CS-0337097

2-Chloro-3-fluoro-5-iodo-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 153035-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0337097-1g In Stock ₹ 70,415.88

CS-0337097 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFIN

Molecular Weight

271.46

Synonyms

2-Chloro-3-Fluoro-5-Iodo-4-Picoline

SMILES

CC1=C(C(=NC=C1I)Cl)F

Tpsa

12.89

Logp

2.78712

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB50249
153035-01-9 | 2-Chloro-3-fluoro-5-iodo-4-picoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8,6.1

Packing Group

Hazard Statements

H227-H301-H315-H317-H318-H335-H412

Precautionary Statements

P210-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337097

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFIN

Molecular Weight:
271.46

Synonyms:
2-Chloro-3-Fluoro-5-Iodo-4-Picoline

SMILES:
CC1=C(C(=NC=C1I)Cl)F

Tpsa:
12.89

Logp:
2.78712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(C)(C)C(NCC1=CC=CO1)=O

Tpsa:
42.24

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337099

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
N-(3,4-Dichlorophenyl)prop-2-enamide

SMILES:
C=CC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
CC(SC1=C2NC=NC2=NC=N1)C(O)=O

Tpsa:
91.76

Logp:
0.9181

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3